USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 73 ASN : amide:sc= 1.38 K(o=2.8,f=-9.3!) USER MOD Set 1.2: A 189 TYR OH : rot 138:sc= 1.38 USER MOD Set 2.1: A 117 THR OG1 : rot -1:sc= 1.64 USER MOD Set 2.2: A 163 SER OG : rot 164:sc= 1.35 USER MOD Set 3.1: A 116 SER OG : rot -168:sc= 2 USER MOD Set 3.2: A 118 GLN : amide:sc= 0.556 K(o=2.6,f=1.5) USER MOD Set 4.1: A 100 TYR OH : rot 136:sc= 1.91 USER MOD Set 4.2: A 104 GLN : amide:sc= 0.811 K(o=2.7,f=1.3) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 170:sc= -0.276 USER MOD Single : A 69 SER OG : rot 70:sc= -1.94! USER MOD Single : A 70 GLN : amide:sc= 1.39 K(o=1.4,f=-6!) USER MOD Single : A 71 THR OG1 : rot -48:sc= 0.88 USER MOD Single : A 89 LYS NZ :NH3+ -137:sc= -0.0428 (180deg=-1) USER MOD Single : A 91 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.5) USER MOD Single : A 93 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0277) USER MOD Single : A 96 ASN : amide:sc= 2.1 K(o=2.1,f=-4.9!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0906) USER MOD Single : A 107 SER OG : rot 83:sc= 0.877 USER MOD Single : A 109 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0206) USER MOD Single : A 115 THR OG1 : rot 158:sc= 0.00397 USER MOD Single : A 131 HIS : no HE2:sc= -2.37 K(o=-2.4,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0111) USER MOD Single : A 136 SER OG : rot 52:sc= -0.0753 USER MOD Single : A 137 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.029) USER MOD Single : A 138 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0151) USER MOD Single : A 141 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0115) USER MOD Single : A 144 ASN : amide:sc= 1 K(o=1,f=-0.14) USER MOD Single : A 145 THR OG1 : rot -64:sc= 1.05 USER MOD Single : A 151 SER OG : rot 70:sc= 0.945 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 156 SER OG : rot 87:sc= 1.07 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 85:sc= 1.06 USER MOD Single : A 162 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.24) USER MOD Single : A 165 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0146) USER MOD Single : A 169 SER OG : rot 71:sc= 1.27 USER MOD Single : A 170 LYS NZ :NH3+ -172:sc=-0.00376 (180deg=-0.078) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot -95:sc= 1.38 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 108:sc= 1.26 USER MOD Single : A 300 FMN O2' : rot 9:sc= 1.28 USER MOD Single : A 300 FMN O3' : rot -47:sc= 0.319 USER MOD Single : A 300 FMN O4' : rot 152:sc= 0.0003 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.864 -10.101 4.610 1.00 0.00 N ATOM 2 CA ILE A 63 -4.189 -9.031 3.885 1.00 0.00 C ATOM 3 C ILE A 63 -3.419 -8.186 4.900 1.00 0.00 C ATOM 4 O ILE A 63 -3.978 -7.797 5.925 1.00 0.00 O ATOM 5 CB ILE A 63 -5.201 -8.112 3.177 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.516 -8.780 2.727 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.484 -7.382 2.034 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.334 -9.916 1.722 1.00 0.00 C ATOM 0 HA ILE A 63 -3.531 -9.474 3.137 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.552 -7.397 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.032 -9.167 3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.163 -8.021 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.189 -6.726 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.664 -6.788 2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.089 -8.112 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.308 -10.329 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.848 -9.533 0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.716 -10.697 2.164 1.00 0.00 H new ATOM 20 N THR A 64 -2.151 -7.892 4.614 1.00 0.00 N ATOM 21 CA THR A 64 -1.326 -7.058 5.465 1.00 0.00 C ATOM 22 C THR A 64 -1.032 -5.761 4.709 1.00 0.00 C ATOM 23 O THR A 64 -0.457 -5.799 3.622 1.00 0.00 O ATOM 24 CB THR A 64 -0.077 -7.847 5.834 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.454 -8.940 6.648 1.00 0.00 O ATOM 26 CG2 THR A 64 0.874 -6.951 6.610 1.00 0.00 C ATOM 0 H THR A 64 -1.672 -8.231 3.780 1.00 0.00 H new ATOM 0 HA THR A 64 -1.819 -6.785 6.398 1.00 0.00 H new ATOM 0 HB THR A 64 0.417 -8.205 4.931 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.342 -9.457 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.769 -7.514 6.875 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.152 -6.096 5.994 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.384 -6.600 7.518 1.00 0.00 H new ATOM 34 N ILE A 65 -1.460 -4.623 5.267 1.00 0.00 N ATOM 35 CA ILE A 65 -1.243 -3.305 4.695 1.00 0.00 C ATOM 36 C ILE A 65 -0.184 -2.657 5.596 1.00 0.00 C ATOM 37 O ILE A 65 -0.379 -2.545 6.804 1.00 0.00 O ATOM 38 CB ILE A 65 -2.569 -2.498 4.721 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.780 -3.222 4.098 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.449 -1.131 4.012 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.458 -4.285 4.970 1.00 0.00 C ATOM 0 H ILE A 65 -1.976 -4.601 6.146 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.917 -3.342 3.656 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.747 -2.372 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.525 -2.473 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.456 -3.696 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.405 -0.611 4.061 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.684 -0.531 4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.173 -1.285 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.294 -4.723 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.738 -5.065 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.824 -3.824 5.887 1.00 0.00 H new ATOM 53 N ILE A 66 0.954 -2.267 5.010 1.00 0.00 N ATOM 54 CA ILE A 66 2.032 -1.602 5.736 1.00 0.00 C ATOM 55 C ILE A 66 1.964 -0.141 5.311 1.00 0.00 C ATOM 56 O ILE A 66 1.795 0.139 4.125 1.00 0.00 O ATOM 57 CB ILE A 66 3.419 -2.204 5.433 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.378 -3.737 5.480 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.436 -1.654 6.450 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.767 -4.373 5.619 1.00 0.00 C ATOM 0 H ILE A 66 1.149 -2.406 4.019 1.00 0.00 H new ATOM 0 HA ILE A 66 1.903 -1.727 6.811 1.00 0.00 H new ATOM 0 HB ILE A 66 3.721 -1.918 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.755 -4.052 6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.904 -4.110 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.420 -2.074 6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.481 -0.568 6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.128 -1.930 7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.669 -5.458 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.385 -4.086 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.235 -4.027 6.541 1.00 0.00 H new ATOM 72 N SER A 67 2.033 0.793 6.261 1.00 0.00 N ATOM 73 CA SER A 67 1.967 2.216 5.980 1.00 0.00 C ATOM 74 C SER A 67 3.289 2.829 6.393 1.00 0.00 C ATOM 75 O SER A 67 3.705 2.646 7.536 1.00 0.00 O ATOM 76 CB SER A 67 0.826 2.833 6.791 1.00 0.00 C ATOM 77 OG SER A 67 -0.374 2.128 6.561 1.00 0.00 O ATOM 0 H SER A 67 2.137 0.575 7.252 1.00 0.00 H new ATOM 0 HA SER A 67 1.784 2.399 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.072 2.810 7.853 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.699 3.880 6.515 1.00 0.00 H new ATOM 0 HG SER A 67 -1.055 2.424 7.200 1.00 0.00 H new ATOM 83 N ALA A 68 3.922 3.582 5.493 1.00 0.00 N ATOM 84 CA ALA A 68 5.147 4.285 5.798 1.00 0.00 C ATOM 85 C ALA A 68 4.900 5.736 5.407 1.00 0.00 C ATOM 86 O ALA A 68 4.828 6.083 4.232 1.00 0.00 O ATOM 87 CB ALA A 68 6.317 3.624 5.073 1.00 0.00 C ATOM 0 H ALA A 68 3.593 3.715 4.537 1.00 0.00 H new ATOM 0 HA ALA A 68 5.420 4.248 6.853 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.238 4.158 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.407 2.587 5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.143 3.654 3.997 1.00 0.00 H new ATOM 93 N SER A 69 4.689 6.565 6.415 1.00 0.00 N ATOM 94 CA SER A 69 4.365 7.965 6.209 1.00 0.00 C ATOM 95 C SER A 69 5.254 8.803 7.090 1.00 0.00 C ATOM 96 O SER A 69 5.498 8.423 8.235 1.00 0.00 O ATOM 97 CB SER A 69 2.916 8.264 6.591 1.00 0.00 C ATOM 98 OG SER A 69 2.026 7.582 5.741 1.00 0.00 O ATOM 0 H SER A 69 4.737 6.287 7.395 1.00 0.00 H new ATOM 0 HA SER A 69 4.511 8.194 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.739 7.967 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.733 9.337 6.532 1.00 0.00 H new ATOM 0 HG SER A 69 2.068 6.621 5.927 1.00 0.00 H new ATOM 104 N GLN A 70 5.750 9.909 6.545 1.00 0.00 N ATOM 105 CA GLN A 70 6.577 10.822 7.299 1.00 0.00 C ATOM 106 C GLN A 70 5.613 11.830 7.915 1.00 0.00 C ATOM 107 O GLN A 70 5.788 12.181 9.079 1.00 0.00 O ATOM 108 CB GLN A 70 7.613 11.452 6.363 1.00 0.00 C ATOM 109 CG GLN A 70 8.775 12.093 7.131 1.00 0.00 C ATOM 110 CD GLN A 70 9.674 11.067 7.829 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.032 10.038 7.262 1.00 0.00 O ATOM 112 NE2 GLN A 70 10.071 11.369 9.061 1.00 0.00 N ATOM 0 H GLN A 70 5.588 10.189 5.578 1.00 0.00 H new ATOM 0 HA GLN A 70 7.152 10.343 8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.002 10.689 5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.129 12.207 5.744 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.377 12.684 6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.375 12.782 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.754 12.233 9.502 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.693 10.737 9.566 1.00 0.00 H new ATOM 121 N THR A 71 4.591 12.234 7.150 1.00 0.00 N ATOM 122 CA THR A 71 3.682 13.189 7.759 1.00 0.00 C ATOM 123 C THR A 71 2.402 12.558 8.312 1.00 0.00 C ATOM 124 O THR A 71 2.271 12.601 9.533 1.00 0.00 O ATOM 125 CB THR A 71 3.343 14.262 6.715 1.00 0.00 C ATOM 126 OG1 THR A 71 2.353 13.783 5.832 1.00 0.00 O ATOM 127 CG2 THR A 71 4.589 14.668 5.914 1.00 0.00 C ATOM 0 H THR A 71 4.388 11.942 6.194 1.00 0.00 H new ATOM 0 HA THR A 71 4.186 13.623 8.622 1.00 0.00 H new ATOM 0 HB THR A 71 2.969 15.139 7.244 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.600 12.888 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.319 15.429 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.343 15.068 6.592 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.991 13.795 5.399 1.00 0.00 H new ATOM 135 N GLY A 72 1.740 11.593 7.588 1.00 0.00 N ATOM 136 CA GLY A 72 0.628 10.732 8.000 1.00 0.00 C ATOM 137 C GLY A 72 -0.382 10.490 6.852 1.00 0.00 C ATOM 138 O GLY A 72 -1.490 10.022 7.099 1.00 0.00 O ATOM 0 H GLY A 72 2.011 11.400 6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.020 9.775 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.112 11.188 8.845 1.00 0.00 H new ATOM 142 N ASN A 73 -0.031 10.851 5.615 1.00 0.00 N ATOM 143 CA ASN A 73 -0.950 10.707 4.481 1.00 0.00 C ATOM 144 C ASN A 73 -1.084 9.264 4.004 1.00 0.00 C ATOM 145 O ASN A 73 -2.215 8.829 3.800 1.00 0.00 O ATOM 146 CB ASN A 73 -0.512 11.569 3.284 1.00 0.00 C ATOM 147 CG ASN A 73 -0.729 13.066 3.510 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.824 13.507 3.856 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.299 13.878 3.284 1.00 0.00 N ATOM 0 H ASN A 73 0.879 11.244 5.373 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.917 11.045 4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.543 11.388 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.065 11.258 2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.187 14.886 3.397 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.199 13.493 2.998 1.00 0.00 H new ATOM 156 N ALA A 74 -0.007 8.470 3.882 1.00 0.00 N ATOM 157 CA ALA A 74 -0.163 7.075 3.473 1.00 0.00 C ATOM 158 C ALA A 74 -0.970 6.313 4.519 1.00 0.00 C ATOM 159 O ALA A 74 -1.690 5.371 4.202 1.00 0.00 O ATOM 160 CB ALA A 74 1.164 6.362 3.162 1.00 0.00 C ATOM 0 H ALA A 74 0.954 8.765 4.057 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.708 7.086 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.963 5.332 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.674 6.880 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.797 6.368 4.049 1.00 0.00 H new ATOM 166 N ARG A 75 -0.826 6.723 5.783 1.00 0.00 N ATOM 167 CA ARG A 75 -1.543 6.121 6.892 1.00 0.00 C ATOM 168 C ARG A 75 -3.045 6.306 6.691 1.00 0.00 C ATOM 169 O ARG A 75 -3.815 5.361 6.821 1.00 0.00 O ATOM 170 CB ARG A 75 -1.064 6.728 8.222 1.00 0.00 C ATOM 171 CG ARG A 75 0.341 6.219 8.569 1.00 0.00 C ATOM 172 CD ARG A 75 0.860 6.842 9.868 1.00 0.00 C ATOM 173 NE ARG A 75 2.327 6.844 9.890 1.00 0.00 N ATOM 174 CZ ARG A 75 3.080 7.354 10.873 1.00 0.00 C ATOM 175 NH1 ARG A 75 2.534 7.661 12.054 1.00 0.00 N ATOM 176 NH2 ARG A 75 4.382 7.561 10.660 1.00 0.00 N ATOM 0 H ARG A 75 -0.205 7.484 6.058 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.338 5.051 6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.056 7.816 8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.759 6.466 9.020 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.322 5.134 8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.025 6.453 7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.488 7.862 9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.479 6.284 10.723 1.00 0.00 H new ATOM 0 HE ARG A 75 2.810 6.425 9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.538 7.507 12.211 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.113 8.049 12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.794 7.331 9.756 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.965 7.949 11.402 1.00 0.00 H new ATOM 190 N ARG A 76 -3.461 7.516 6.303 1.00 0.00 N ATOM 191 CA ARG A 76 -4.862 7.822 6.063 1.00 0.00 C ATOM 192 C ARG A 76 -5.406 6.987 4.910 1.00 0.00 C ATOM 193 O ARG A 76 -6.527 6.491 4.985 1.00 0.00 O ATOM 194 CB ARG A 76 -5.020 9.325 5.796 1.00 0.00 C ATOM 195 CG ARG A 76 -6.439 9.806 6.128 1.00 0.00 C ATOM 196 CD ARG A 76 -6.658 11.288 5.794 1.00 0.00 C ATOM 197 NE ARG A 76 -5.574 12.143 6.311 1.00 0.00 N ATOM 198 CZ ARG A 76 -4.524 12.585 5.602 1.00 0.00 C ATOM 199 NH1 ARG A 76 -4.371 12.247 4.319 1.00 0.00 N ATOM 200 NH2 ARG A 76 -3.605 13.369 6.173 1.00 0.00 N ATOM 0 H ARG A 76 -2.832 8.304 6.149 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.444 7.566 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.297 9.880 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.798 9.536 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.160 9.203 5.576 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.634 9.645 7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.729 11.408 4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.609 11.616 6.214 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.627 12.422 7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.058 11.645 3.865 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.567 12.591 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.699 13.635 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.809 13.702 5.629 1.00 0.00 H new ATOM 214 N VAL A 77 -4.624 6.812 3.841 1.00 0.00 N ATOM 215 CA VAL A 77 -5.024 6.017 2.693 1.00 0.00 C ATOM 216 C VAL A 77 -5.156 4.561 3.132 1.00 0.00 C ATOM 217 O VAL A 77 -6.108 3.884 2.751 1.00 0.00 O ATOM 218 CB VAL A 77 -3.979 6.207 1.576 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.175 5.206 0.435 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.024 7.648 1.049 1.00 0.00 C ATOM 0 H VAL A 77 -3.694 7.222 3.754 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.990 6.333 2.299 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.995 6.017 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.418 5.375 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.081 4.191 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.166 5.338 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.282 7.770 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.016 7.858 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.806 8.340 1.863 1.00 0.00 H new ATOM 230 N ALA A 78 -4.216 4.081 3.949 1.00 0.00 N ATOM 231 CA ALA A 78 -4.249 2.716 4.441 1.00 0.00 C ATOM 232 C ALA A 78 -5.535 2.425 5.214 1.00 0.00 C ATOM 233 O ALA A 78 -6.119 1.352 5.094 1.00 0.00 O ATOM 234 CB ALA A 78 -3.007 2.438 5.285 1.00 0.00 C ATOM 0 H ALA A 78 -3.421 4.627 4.281 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.243 2.041 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.038 1.412 5.651 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.114 2.579 4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.981 3.125 6.131 1.00 0.00 H new ATOM 240 N GLU A 79 -5.987 3.410 5.997 1.00 0.00 N ATOM 241 CA GLU A 79 -7.201 3.282 6.783 1.00 0.00 C ATOM 242 C GLU A 79 -8.432 3.150 5.886 1.00 0.00 C ATOM 243 O GLU A 79 -9.312 2.337 6.157 1.00 0.00 O ATOM 244 CB GLU A 79 -7.335 4.465 7.750 1.00 0.00 C ATOM 245 CG GLU A 79 -6.218 4.467 8.807 1.00 0.00 C ATOM 246 CD GLU A 79 -6.403 3.445 9.929 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.438 2.744 9.926 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.493 3.380 10.782 1.00 0.00 O ATOM 0 H GLU A 79 -5.519 4.311 6.098 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.134 2.367 7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.306 5.399 7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.305 4.421 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.266 4.275 8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.153 5.462 9.247 1.00 0.00 H new ATOM 255 N ALA A 80 -8.494 3.936 4.803 1.00 0.00 N ATOM 256 CA ALA A 80 -9.600 3.888 3.857 1.00 0.00 C ATOM 257 C ALA A 80 -9.639 2.510 3.206 1.00 0.00 C ATOM 258 O ALA A 80 -10.706 1.925 3.017 1.00 0.00 O ATOM 259 CB ALA A 80 -9.441 5.002 2.819 1.00 0.00 C ATOM 0 H ALA A 80 -7.776 4.620 4.564 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.547 4.050 4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.271 4.963 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.438 5.969 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.502 4.868 2.283 1.00 0.00 H new ATOM 265 N LEU A 81 -8.454 1.995 2.873 1.00 0.00 N ATOM 266 CA LEU A 81 -8.308 0.695 2.248 1.00 0.00 C ATOM 267 C LEU A 81 -8.859 -0.371 3.192 1.00 0.00 C ATOM 268 O LEU A 81 -9.625 -1.228 2.771 1.00 0.00 O ATOM 269 CB LEU A 81 -6.826 0.459 1.950 1.00 0.00 C ATOM 270 CG LEU A 81 -6.593 -0.683 0.956 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.946 -0.253 -0.472 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.119 -1.060 1.061 1.00 0.00 C ATOM 0 H LEU A 81 -7.569 2.476 3.033 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.864 0.647 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.390 1.375 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.304 0.236 2.881 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.232 -1.535 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.771 -1.083 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.996 0.038 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.323 0.593 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.901 -1.874 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.504 -0.196 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.897 -1.380 2.079 1.00 0.00 H new ATOM 284 N ARG A 82 -8.451 -0.311 4.454 1.00 0.00 N ATOM 285 CA ARG A 82 -8.965 -1.276 5.418 1.00 0.00 C ATOM 286 C ARG A 82 -10.490 -1.230 5.444 1.00 0.00 C ATOM 287 O ARG A 82 -11.149 -2.263 5.367 1.00 0.00 O ATOM 288 CB ARG A 82 -8.475 -1.004 6.845 1.00 0.00 C ATOM 289 CG ARG A 82 -7.116 -1.633 7.152 1.00 0.00 C ATOM 290 CD ARG A 82 -7.069 -1.995 8.643 1.00 0.00 C ATOM 291 NE ARG A 82 -7.179 -0.791 9.477 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.341 -0.790 10.805 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.352 -1.938 11.490 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.496 0.375 11.440 1.00 0.00 N ATOM 0 H ARG A 82 -7.789 0.370 4.825 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.598 -2.251 5.097 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -8.412 0.073 7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -9.211 -1.385 7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.965 -2.523 6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.313 -0.938 6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.881 -2.682 8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.137 -2.513 8.867 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.128 0.113 9.008 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.236 -2.825 11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -7.476 -1.927 12.502 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.490 1.248 10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.621 0.391 12.452 1.00 0.00 H new ATOM 308 N ASP A 83 -11.041 -0.023 5.580 1.00 0.00 N ATOM 309 CA ASP A 83 -12.477 0.162 5.672 1.00 0.00 C ATOM 310 C ASP A 83 -13.220 -0.436 4.492 1.00 0.00 C ATOM 311 O ASP A 83 -14.263 -1.050 4.694 1.00 0.00 O ATOM 312 CB ASP A 83 -12.821 1.644 5.859 1.00 0.00 C ATOM 313 CG ASP A 83 -14.328 1.847 5.980 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.841 1.643 7.101 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.937 2.206 4.949 1.00 0.00 O ATOM 0 H ASP A 83 -10.504 0.843 5.628 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.815 -0.383 6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.327 2.025 6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.440 2.218 5.014 1.00 0.00 H new ATOM 320 N ASP A 84 -12.721 -0.257 3.272 1.00 0.00 N ATOM 321 CA ASP A 84 -13.398 -0.817 2.114 1.00 0.00 C ATOM 322 C ASP A 84 -13.418 -2.342 2.216 1.00 0.00 C ATOM 323 O ASP A 84 -14.385 -2.997 1.840 1.00 0.00 O ATOM 324 CB ASP A 84 -12.719 -0.363 0.817 1.00 0.00 C ATOM 325 CG ASP A 84 -13.635 -0.584 -0.383 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.822 -1.761 -0.755 1.00 0.00 O ATOM 327 OD2 ASP A 84 -14.135 0.435 -0.908 1.00 0.00 O ATOM 0 H ASP A 84 -11.867 0.261 3.065 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.426 -0.454 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.456 0.692 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.789 -0.914 0.676 1.00 0.00 H new ATOM 332 N LEU A 85 -12.348 -2.905 2.790 1.00 0.00 N ATOM 333 CA LEU A 85 -12.147 -4.336 2.915 1.00 0.00 C ATOM 334 C LEU A 85 -12.885 -4.884 4.130 1.00 0.00 C ATOM 335 O LEU A 85 -13.518 -5.931 4.025 1.00 0.00 O ATOM 336 CB LEU A 85 -10.639 -4.608 2.841 1.00 0.00 C ATOM 337 CG LEU A 85 -10.007 -4.069 1.532 1.00 0.00 C ATOM 338 CD1 LEU A 85 -8.482 -4.248 1.491 1.00 0.00 C ATOM 339 CD2 LEU A 85 -10.590 -4.703 0.272 1.00 0.00 C ATOM 0 H LEU A 85 -11.585 -2.357 3.187 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.594 -4.894 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.146 -4.146 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.462 -5.681 2.912 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.252 -3.007 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.094 -3.853 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.030 -3.711 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.238 -5.308 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.103 -4.280 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.424 -5.780 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.660 -4.502 0.225 1.00 0.00 H new ATOM 351 N LEU A 86 -12.884 -4.160 5.255 1.00 0.00 N ATOM 352 CA LEU A 86 -13.707 -4.550 6.396 1.00 0.00 C ATOM 353 C LEU A 86 -15.152 -4.448 5.896 1.00 0.00 C ATOM 354 O LEU A 86 -15.950 -5.345 6.150 1.00 0.00 O ATOM 355 CB LEU A 86 -13.487 -3.607 7.589 1.00 0.00 C ATOM 356 CG LEU A 86 -12.097 -3.731 8.235 1.00 0.00 C ATOM 357 CD1 LEU A 86 -11.868 -2.563 9.201 1.00 0.00 C ATOM 358 CD2 LEU A 86 -11.947 -5.054 8.996 1.00 0.00 C ATOM 0 H LEU A 86 -12.331 -3.315 5.395 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.458 -5.552 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.632 -2.579 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.247 -3.809 8.344 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.355 -3.708 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.882 -2.655 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.929 -1.622 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.630 -2.580 9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.953 -5.108 9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.699 -5.108 9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.082 -5.888 8.307 1.00 0.00 H new ATOM 370 N ALA A 87 -15.472 -3.397 5.136 1.00 0.00 N ATOM 371 CA ALA A 87 -16.805 -3.264 4.560 1.00 0.00 C ATOM 372 C ALA A 87 -17.119 -4.459 3.642 1.00 0.00 C ATOM 373 O ALA A 87 -18.276 -4.856 3.525 1.00 0.00 O ATOM 374 CB ALA A 87 -16.972 -1.925 3.836 1.00 0.00 C ATOM 0 H ALA A 87 -14.832 -2.636 4.909 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.530 -3.272 5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.977 -1.860 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.818 -1.108 4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.240 -1.853 3.032 1.00 0.00 H new ATOM 380 N ALA A 88 -16.092 -5.055 3.020 1.00 0.00 N ATOM 381 CA ALA A 88 -16.235 -6.227 2.160 1.00 0.00 C ATOM 382 C ALA A 88 -16.152 -7.548 2.944 1.00 0.00 C ATOM 383 O ALA A 88 -16.222 -8.621 2.350 1.00 0.00 O ATOM 384 CB ALA A 88 -15.175 -6.177 1.059 1.00 0.00 C ATOM 0 H ALA A 88 -15.129 -4.729 3.104 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.230 -6.199 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.278 -7.050 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.308 -5.271 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.182 -6.174 1.509 1.00 0.00 H new ATOM 390 N LYS A 89 -15.945 -7.442 4.255 1.00 0.00 N ATOM 391 CA LYS A 89 -15.847 -8.581 5.168 1.00 0.00 C ATOM 392 C LYS A 89 -14.538 -9.366 5.003 1.00 0.00 C ATOM 393 O LYS A 89 -14.527 -10.591 5.100 1.00 0.00 O ATOM 394 CB LYS A 89 -17.092 -9.489 5.105 1.00 0.00 C ATOM 395 CG LYS A 89 -18.406 -8.722 5.312 1.00 0.00 C ATOM 396 CD LYS A 89 -19.655 -9.579 5.045 1.00 0.00 C ATOM 397 CE LYS A 89 -19.796 -10.791 5.977 1.00 0.00 C ATOM 398 NZ LYS A 89 -19.059 -11.970 5.484 1.00 0.00 N ATOM 0 H LYS A 89 -15.838 -6.542 4.723 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.819 -8.162 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.120 -9.991 4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.007 -10.265 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.443 -8.346 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.421 -7.854 4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.541 -8.952 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.628 -9.929 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -19.431 -10.527 6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.851 -11.044 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.647 -12.820 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.831 -11.841 4.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.179 -12.081 6.027 1.00 0.00 H new ATOM 412 N LEU A 90 -13.438 -8.649 4.765 1.00 0.00 N ATOM 413 CA LEU A 90 -12.121 -9.246 4.566 1.00 0.00 C ATOM 414 C LEU A 90 -11.220 -8.988 5.777 1.00 0.00 C ATOM 415 O LEU A 90 -11.356 -7.976 6.461 1.00 0.00 O ATOM 416 CB LEU A 90 -11.516 -8.717 3.266 1.00 0.00 C ATOM 417 CG LEU A 90 -12.433 -8.963 2.055 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.824 -8.263 0.841 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.606 -10.456 1.744 1.00 0.00 C ATOM 0 H LEU A 90 -13.439 -7.631 4.705 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.217 -10.328 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.326 -7.648 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.553 -9.197 3.094 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.420 -8.566 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.460 -8.425 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.746 -7.194 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.832 -8.670 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.262 -10.574 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.634 -10.897 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.046 -10.959 2.606 1.00 0.00 H new ATOM 431 N ASN A 91 -10.292 -9.919 6.043 1.00 0.00 N ATOM 432 CA ASN A 91 -9.342 -9.832 7.149 1.00 0.00 C ATOM 433 C ASN A 91 -8.148 -8.975 6.729 1.00 0.00 C ATOM 434 O ASN A 91 -7.253 -9.460 6.038 1.00 0.00 O ATOM 435 CB ASN A 91 -8.879 -11.245 7.535 1.00 0.00 C ATOM 436 CG ASN A 91 -7.764 -11.233 8.583 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.513 -10.228 9.241 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.087 -12.364 8.755 1.00 0.00 N ATOM 0 H ASN A 91 -10.183 -10.765 5.484 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.820 -9.369 8.012 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.728 -11.809 7.920 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.529 -11.765 6.643 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.339 -12.410 9.447 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.316 -13.185 8.195 1.00 0.00 H new ATOM 445 N VAL A 92 -8.133 -7.723 7.182 1.00 0.00 N ATOM 446 CA VAL A 92 -7.088 -6.768 6.875 1.00 0.00 C ATOM 447 C VAL A 92 -6.348 -6.348 8.146 1.00 0.00 C ATOM 448 O VAL A 92 -6.965 -6.075 9.173 1.00 0.00 O ATOM 449 CB VAL A 92 -7.744 -5.557 6.207 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.137 -5.876 4.765 1.00 0.00 C ATOM 451 CG2 VAL A 92 -8.983 -5.012 6.932 1.00 0.00 C ATOM 0 H VAL A 92 -8.864 -7.344 7.784 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.353 -7.216 6.206 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.980 -4.781 6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.601 -5.000 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.248 -6.150 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.843 -6.706 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -9.378 -4.156 6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.744 -5.790 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.708 -4.702 7.940 1.00 0.00 H new ATOM 461 N LYS A 93 -5.017 -6.336 8.061 1.00 0.00 N ATOM 462 CA LYS A 93 -4.146 -5.941 9.162 1.00 0.00 C ATOM 463 C LYS A 93 -3.343 -4.722 8.700 1.00 0.00 C ATOM 464 O LYS A 93 -2.671 -4.791 7.672 1.00 0.00 O ATOM 465 CB LYS A 93 -3.241 -7.121 9.539 1.00 0.00 C ATOM 466 CG LYS A 93 -4.090 -8.253 10.133 1.00 0.00 C ATOM 467 CD LYS A 93 -3.285 -9.542 10.356 1.00 0.00 C ATOM 468 CE LYS A 93 -2.115 -9.394 11.336 1.00 0.00 C ATOM 469 NZ LYS A 93 -2.558 -8.936 12.665 1.00 0.00 N ATOM 0 H LYS A 93 -4.511 -6.603 7.217 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.714 -5.673 10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.706 -7.478 8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.489 -6.800 10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.513 -7.925 11.082 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.927 -8.462 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.957 -10.317 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.899 -9.886 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.603 -10.351 11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.392 -8.686 10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.745 -8.915 13.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.963 -7.981 12.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.279 -9.588 13.034 1.00 0.00 H new ATOM 483 N LEU A 94 -3.446 -3.601 9.427 1.00 0.00 N ATOM 484 CA LEU A 94 -2.751 -2.356 9.115 1.00 0.00 C ATOM 485 C LEU A 94 -1.675 -2.124 10.167 1.00 0.00 C ATOM 486 O LEU A 94 -2.006 -2.020 11.347 1.00 0.00 O ATOM 487 CB LEU A 94 -3.755 -1.197 9.078 1.00 0.00 C ATOM 488 CG LEU A 94 -3.161 0.201 8.826 1.00 0.00 C ATOM 489 CD1 LEU A 94 -4.280 1.086 8.269 1.00 0.00 C ATOM 490 CD2 LEU A 94 -2.616 0.893 10.085 1.00 0.00 C ATOM 0 H LEU A 94 -4.027 -3.539 10.263 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.279 -2.417 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.490 -1.404 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.292 -1.177 10.026 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.322 0.068 8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.892 2.087 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.653 0.658 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.093 1.144 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.217 1.871 9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.420 1.015 10.810 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.824 0.284 10.521 1.00 0.00 H new ATOM 502 N VAL A 95 -0.411 -2.007 9.749 1.00 0.00 N ATOM 503 CA VAL A 95 0.694 -1.720 10.656 1.00 0.00 C ATOM 504 C VAL A 95 1.594 -0.631 10.096 1.00 0.00 C ATOM 505 O VAL A 95 1.752 -0.490 8.884 1.00 0.00 O ATOM 506 CB VAL A 95 1.549 -2.962 10.919 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.739 -4.060 11.609 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.187 -3.453 9.622 1.00 0.00 C ATOM 0 H VAL A 95 -0.130 -2.109 8.774 1.00 0.00 H new ATOM 0 HA VAL A 95 0.245 -1.387 11.592 1.00 0.00 H new ATOM 0 HB VAL A 95 2.353 -2.688 11.603 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.376 -4.928 11.781 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.364 -3.690 12.563 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.100 -4.346 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.792 -4.337 9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.406 -3.705 8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.820 -2.668 9.208 1.00 0.00 H new ATOM 518 N ASN A 96 2.201 0.131 11.004 1.00 0.00 N ATOM 519 CA ASN A 96 3.167 1.154 10.652 1.00 0.00 C ATOM 520 C ASN A 96 4.531 0.483 10.527 1.00 0.00 C ATOM 521 O ASN A 96 4.867 -0.349 11.368 1.00 0.00 O ATOM 522 CB ASN A 96 3.206 2.253 11.718 1.00 0.00 C ATOM 523 CG ASN A 96 4.234 3.307 11.325 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.355 3.306 11.821 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.887 4.171 10.381 1.00 0.00 N ATOM 0 H ASN A 96 2.032 0.051 12.007 1.00 0.00 H new ATOM 0 HA ASN A 96 2.888 1.625 9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.222 2.710 11.820 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.461 1.825 12.687 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.561 4.860 10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.946 4.146 9.988 1.00 0.00 H new ATOM 532 N ALA A 97 5.351 0.902 9.557 1.00 0.00 N ATOM 533 CA ALA A 97 6.692 0.356 9.368 1.00 0.00 C ATOM 534 C ALA A 97 7.500 0.354 10.666 1.00 0.00 C ATOM 535 O ALA A 97 8.276 -0.568 10.899 1.00 0.00 O ATOM 536 CB ALA A 97 7.413 1.156 8.284 1.00 0.00 C ATOM 0 H ALA A 97 5.101 1.627 8.885 1.00 0.00 H new ATOM 0 HA ALA A 97 6.597 -0.684 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.415 0.752 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.856 1.087 7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.483 2.200 8.589 1.00 0.00 H new ATOM 542 N GLY A 98 7.307 1.350 11.539 1.00 0.00 N ATOM 543 CA GLY A 98 8.024 1.460 12.796 1.00 0.00 C ATOM 544 C GLY A 98 7.588 0.429 13.830 1.00 0.00 C ATOM 545 O GLY A 98 8.360 0.100 14.727 1.00 0.00 O ATOM 0 H GLY A 98 6.640 2.105 11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.092 1.347 12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.876 2.460 13.205 1.00 0.00 H new ATOM 549 N ASP A 99 6.343 -0.070 13.739 1.00 0.00 N ATOM 550 CA ASP A 99 5.773 -1.054 14.656 1.00 0.00 C ATOM 551 C ASP A 99 5.877 -2.451 14.039 1.00 0.00 C ATOM 552 O ASP A 99 5.653 -3.436 14.740 1.00 0.00 O ATOM 553 CB ASP A 99 4.307 -0.685 14.922 1.00 0.00 C ATOM 554 CG ASP A 99 3.625 -1.659 15.880 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.023 -1.662 17.065 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.705 -2.365 15.414 1.00 0.00 O ATOM 0 H ASP A 99 5.694 0.212 13.004 1.00 0.00 H new ATOM 0 HA ASP A 99 6.320 -1.055 15.599 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.258 0.322 15.337 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.763 -0.668 13.978 1.00 0.00 H new ATOM 561 N TYR A 100 6.173 -2.551 12.743 1.00 0.00 N ATOM 562 CA TYR A 100 6.191 -3.866 12.124 1.00 0.00 C ATOM 563 C TYR A 100 7.469 -4.636 12.436 1.00 0.00 C ATOM 564 O TYR A 100 8.556 -4.072 12.516 1.00 0.00 O ATOM 565 CB TYR A 100 5.866 -3.832 10.626 1.00 0.00 C ATOM 566 CG TYR A 100 5.487 -5.207 10.088 1.00 0.00 C ATOM 567 CD1 TYR A 100 4.523 -5.982 10.767 1.00 0.00 C ATOM 568 CD2 TYR A 100 6.157 -5.763 8.982 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.328 -7.329 10.435 1.00 0.00 C ATOM 570 CE2 TYR A 100 5.896 -7.092 8.597 1.00 0.00 C ATOM 571 CZ TYR A 100 5.024 -7.889 9.358 1.00 0.00 C ATOM 572 OH TYR A 100 4.751 -9.175 8.997 1.00 0.00 O ATOM 0 H TYR A 100 6.395 -1.769 12.127 1.00 0.00 H new ATOM 0 HA TYR A 100 5.376 -4.426 12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.046 -3.136 10.450 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.729 -3.454 10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.930 -5.533 11.550 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.871 -5.171 8.429 1.00 0.00 H new ATOM 0 HE1 TYR A 100 3.642 -7.934 11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.367 -7.500 7.715 1.00 0.00 H new ATOM 0 HH TYR A 100 4.676 -9.232 8.022 1.00 0.00 H new ATOM 582 N LYS A 101 7.304 -5.954 12.588 1.00 0.00 N ATOM 583 CA LYS A 101 8.385 -6.883 12.842 1.00 0.00 C ATOM 584 C LYS A 101 8.714 -7.497 11.491 1.00 0.00 C ATOM 585 O LYS A 101 8.442 -8.654 11.227 1.00 0.00 O ATOM 586 CB LYS A 101 7.950 -7.942 13.850 1.00 0.00 C ATOM 587 CG LYS A 101 7.641 -7.308 15.208 1.00 0.00 C ATOM 588 CD LYS A 101 7.216 -8.390 16.206 1.00 0.00 C ATOM 589 CE LYS A 101 6.867 -7.769 17.563 1.00 0.00 C ATOM 590 NZ LYS A 101 6.445 -8.800 18.527 1.00 0.00 N ATOM 0 H LYS A 101 6.390 -6.404 12.535 1.00 0.00 H new ATOM 0 HA LYS A 101 9.258 -6.394 13.274 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.068 -8.463 13.478 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.737 -8.688 13.963 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.520 -6.782 15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.848 -6.568 15.101 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.355 -8.933 15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.021 -9.115 16.328 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.732 -7.234 17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.069 -7.037 17.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.215 -8.351 19.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.605 -9.294 18.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.216 -9.484 18.664 1.00 0.00 H new ATOM 604 N PHE A 102 9.336 -6.710 10.637 1.00 0.00 N ATOM 605 CA PHE A 102 9.601 -7.155 9.267 1.00 0.00 C ATOM 606 C PHE A 102 10.355 -8.480 9.089 1.00 0.00 C ATOM 607 O PHE A 102 10.533 -8.921 7.957 1.00 0.00 O ATOM 608 CB PHE A 102 10.140 -6.019 8.379 1.00 0.00 C ATOM 609 CG PHE A 102 10.881 -4.929 9.118 1.00 0.00 C ATOM 610 CD1 PHE A 102 10.162 -3.875 9.713 1.00 0.00 C ATOM 611 CD2 PHE A 102 12.264 -5.049 9.332 1.00 0.00 C ATOM 612 CE1 PHE A 102 10.812 -2.991 10.588 1.00 0.00 C ATOM 613 CE2 PHE A 102 12.919 -4.152 10.192 1.00 0.00 C ATOM 614 CZ PHE A 102 12.184 -3.151 10.853 1.00 0.00 C ATOM 0 H PHE A 102 9.667 -5.770 10.854 1.00 0.00 H new ATOM 0 HA PHE A 102 8.609 -7.423 8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 102 10.806 -6.448 7.631 1.00 0.00 H new ATOM 0 HB3 PHE A 102 9.304 -5.570 7.842 1.00 0.00 H new ATOM 0 HD1 PHE A 102 9.112 -3.747 9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 102 12.823 -5.829 8.836 1.00 0.00 H new ATOM 0 HE1 PHE A 102 10.260 -2.190 11.057 1.00 0.00 H new ATOM 0 HE2 PHE A 102 13.985 -4.231 10.346 1.00 0.00 H new ATOM 0 HZ PHE A 102 12.674 -2.504 11.565 1.00 0.00 H new ATOM 624 N LYS A 103 10.758 -9.161 10.169 1.00 0.00 N ATOM 625 CA LYS A 103 11.435 -10.454 10.100 1.00 0.00 C ATOM 626 C LYS A 103 10.484 -11.551 9.607 1.00 0.00 C ATOM 627 O LYS A 103 10.922 -12.588 9.116 1.00 0.00 O ATOM 628 CB LYS A 103 11.963 -10.813 11.497 1.00 0.00 C ATOM 629 CG LYS A 103 10.894 -10.776 12.603 1.00 0.00 C ATOM 630 CD LYS A 103 11.452 -11.347 13.911 1.00 0.00 C ATOM 631 CE LYS A 103 10.484 -11.116 15.079 1.00 0.00 C ATOM 632 NZ LYS A 103 9.147 -11.683 14.814 1.00 0.00 N ATOM 0 H LYS A 103 10.620 -8.824 11.122 1.00 0.00 H new ATOM 0 HA LYS A 103 12.260 -10.382 9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.400 -11.811 11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.765 -10.123 11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.561 -9.750 12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.021 -11.350 12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.636 -12.415 13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.412 -10.880 14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.895 -11.565 15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 103 10.393 -10.046 15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.568 -11.625 15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.687 -11.146 14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 9.243 -12.678 14.527 1.00 0.00 H new ATOM 646 N GLN A 104 9.175 -11.318 9.777 1.00 0.00 N ATOM 647 CA GLN A 104 8.124 -12.243 9.443 1.00 0.00 C ATOM 648 C GLN A 104 7.393 -11.874 8.165 1.00 0.00 C ATOM 649 O GLN A 104 6.460 -12.582 7.812 1.00 0.00 O ATOM 650 CB GLN A 104 7.138 -12.299 10.603 1.00 0.00 C ATOM 651 CG GLN A 104 6.867 -10.948 11.265 1.00 0.00 C ATOM 652 CD GLN A 104 5.604 -10.944 12.113 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.632 -11.305 13.284 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.482 -10.543 11.520 1.00 0.00 N ATOM 0 H GLN A 104 8.824 -10.443 10.166 1.00 0.00 H new ATOM 0 HA GLN A 104 8.581 -13.217 9.269 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.195 -12.710 10.243 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.519 -12.989 11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.718 -10.679 11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.783 -10.182 10.494 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.498 -10.250 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.606 -10.529 12.042 1.00 0.00 H new ATOM 663 N ILE A 105 7.744 -10.751 7.526 1.00 0.00 N ATOM 664 CA ILE A 105 7.093 -10.300 6.299 1.00 0.00 C ATOM 665 C ILE A 105 6.858 -11.467 5.318 1.00 0.00 C ATOM 666 O ILE A 105 5.927 -11.433 4.520 1.00 0.00 O ATOM 667 CB ILE A 105 7.900 -9.124 5.713 1.00 0.00 C ATOM 668 CG1 ILE A 105 7.065 -8.287 4.732 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.210 -9.588 5.062 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.505 -6.818 4.714 1.00 0.00 C ATOM 0 H ILE A 105 8.488 -10.132 7.849 1.00 0.00 H new ATOM 0 HA ILE A 105 6.091 -9.929 6.515 1.00 0.00 H new ATOM 0 HB ILE A 105 8.163 -8.483 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 105 7.156 -8.705 3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.012 -8.347 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.744 -8.725 4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.830 -10.086 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.988 -10.283 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.889 -6.262 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.389 -6.391 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.550 -6.755 4.412 1.00 0.00 H new ATOM 682 N ALA A 106 7.700 -12.506 5.379 1.00 0.00 N ATOM 683 CA ALA A 106 7.608 -13.746 4.617 1.00 0.00 C ATOM 684 C ALA A 106 6.266 -14.470 4.799 1.00 0.00 C ATOM 685 O ALA A 106 5.801 -15.203 3.931 1.00 0.00 O ATOM 686 CB ALA A 106 8.663 -14.644 5.285 1.00 0.00 C ATOM 0 H ALA A 106 8.509 -12.498 6.000 1.00 0.00 H new ATOM 0 HA ALA A 106 7.732 -13.543 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.682 -15.614 4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.644 -14.175 5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.412 -14.780 6.337 1.00 0.00 H new ATOM 692 N SER A 107 5.701 -14.313 5.990 1.00 0.00 N ATOM 693 CA SER A 107 4.476 -14.978 6.407 1.00 0.00 C ATOM 694 C SER A 107 3.230 -14.409 5.724 1.00 0.00 C ATOM 695 O SER A 107 2.133 -14.941 5.882 1.00 0.00 O ATOM 696 CB SER A 107 4.340 -14.842 7.932 1.00 0.00 C ATOM 697 OG SER A 107 5.580 -15.085 8.568 1.00 0.00 O ATOM 0 H SER A 107 6.093 -13.705 6.709 1.00 0.00 H new ATOM 0 HA SER A 107 4.545 -16.025 6.111 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.987 -13.842 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.593 -15.545 8.300 1.00 0.00 H new ATOM 0 HG SER A 107 6.119 -14.266 8.558 1.00 0.00 H new ATOM 703 N GLU A 108 3.402 -13.308 4.989 1.00 0.00 N ATOM 704 CA GLU A 108 2.312 -12.617 4.334 1.00 0.00 C ATOM 705 C GLU A 108 1.990 -13.231 2.973 1.00 0.00 C ATOM 706 O GLU A 108 2.889 -13.540 2.192 1.00 0.00 O ATOM 707 CB GLU A 108 2.652 -11.127 4.217 1.00 0.00 C ATOM 708 CG GLU A 108 2.960 -10.537 5.605 1.00 0.00 C ATOM 709 CD GLU A 108 3.292 -9.054 5.553 1.00 0.00 C ATOM 710 OE1 GLU A 108 2.824 -8.388 4.608 1.00 0.00 O ATOM 711 OE2 GLU A 108 3.994 -8.606 6.485 1.00 0.00 O ATOM 0 H GLU A 108 4.313 -12.875 4.836 1.00 0.00 H new ATOM 0 HA GLU A 108 1.413 -12.726 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.511 -10.994 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.818 -10.591 3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.101 -10.690 6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.797 -11.077 6.047 1.00 0.00 H new ATOM 718 N LYS A 109 0.690 -13.378 2.704 1.00 0.00 N ATOM 719 CA LYS A 109 0.195 -13.887 1.430 1.00 0.00 C ATOM 720 C LYS A 109 -0.116 -12.694 0.523 1.00 0.00 C ATOM 721 O LYS A 109 0.034 -12.792 -0.693 1.00 0.00 O ATOM 722 CB LYS A 109 -1.027 -14.788 1.657 1.00 0.00 C ATOM 723 CG LYS A 109 -0.597 -16.096 2.336 1.00 0.00 C ATOM 724 CD LYS A 109 -1.785 -17.053 2.509 1.00 0.00 C ATOM 725 CE LYS A 109 -1.327 -18.450 2.950 1.00 0.00 C ATOM 726 NZ LYS A 109 -0.589 -18.422 4.224 1.00 0.00 N ATOM 0 H LYS A 109 -0.048 -13.146 3.368 1.00 0.00 H new ATOM 0 HA LYS A 109 0.948 -14.505 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.760 -14.271 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.511 -15.005 0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.178 -16.579 1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.160 -15.876 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.476 -16.646 3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.332 -17.129 1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.197 -19.100 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.694 -18.883 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.389 -19.395 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.307 -17.909 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.162 -17.942 4.947 1.00 0.00 H new ATOM 740 N LEU A 110 -0.591 -11.585 1.102 1.00 0.00 N ATOM 741 CA LEU A 110 -0.933 -10.373 0.381 1.00 0.00 C ATOM 742 C LEU A 110 -0.378 -9.244 1.251 1.00 0.00 C ATOM 743 O LEU A 110 -0.827 -9.026 2.375 1.00 0.00 O ATOM 744 CB LEU A 110 -2.461 -10.304 0.235 1.00 0.00 C ATOM 745 CG LEU A 110 -2.979 -11.311 -0.810 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.495 -11.480 -0.710 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.650 -10.876 -2.242 1.00 0.00 C ATOM 0 H LEU A 110 -0.748 -11.513 2.107 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.522 -10.319 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.928 -10.507 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.754 -9.295 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.477 -12.253 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.831 -12.196 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.756 -11.845 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.980 -10.519 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.034 -11.616 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.112 -9.910 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.569 -10.793 -2.358 1.00 0.00 H new ATOM 759 N LEU A 111 0.590 -8.541 0.678 1.00 0.00 N ATOM 760 CA LEU A 111 1.349 -7.487 1.344 1.00 0.00 C ATOM 761 C LEU A 111 1.136 -6.158 0.618 1.00 0.00 C ATOM 762 O LEU A 111 1.505 -6.050 -0.548 1.00 0.00 O ATOM 763 CB LEU A 111 2.802 -7.973 1.176 1.00 0.00 C ATOM 764 CG LEU A 111 3.986 -7.203 1.780 1.00 0.00 C ATOM 765 CD1 LEU A 111 5.243 -7.803 1.143 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.993 -5.700 1.533 1.00 0.00 C ATOM 0 H LEU A 111 0.878 -8.691 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 111 1.066 -7.319 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.845 -8.985 1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.988 -8.048 0.105 1.00 0.00 H new ATOM 0 HG LEU A 111 3.925 -7.308 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.126 -7.296 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.300 -8.865 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.199 -7.675 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.872 -5.258 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.020 -5.508 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.093 -5.257 1.959 1.00 0.00 H new ATOM 778 N ILE A 112 0.545 -5.139 1.252 1.00 0.00 N ATOM 779 CA ILE A 112 0.332 -3.837 0.623 1.00 0.00 C ATOM 780 C ILE A 112 1.255 -2.814 1.278 1.00 0.00 C ATOM 781 O ILE A 112 1.247 -2.724 2.505 1.00 0.00 O ATOM 782 CB ILE A 112 -1.151 -3.440 0.710 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.916 -4.116 -0.438 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.363 -1.918 0.710 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.069 -3.235 -1.679 1.00 0.00 C ATOM 0 H ILE A 112 0.203 -5.196 2.211 1.00 0.00 H new ATOM 0 HA ILE A 112 0.579 -3.881 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.542 -3.788 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.398 -5.034 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.906 -4.403 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.429 -1.699 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.851 -1.479 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.959 -1.494 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.619 -3.780 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.614 -2.328 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.083 -2.968 -2.060 1.00 0.00 H new ATOM 797 N VAL A 113 2.020 -2.054 0.492 1.00 0.00 N ATOM 798 CA VAL A 113 2.867 -1.004 1.056 1.00 0.00 C ATOM 799 C VAL A 113 2.482 0.361 0.502 1.00 0.00 C ATOM 800 O VAL A 113 2.402 0.543 -0.709 1.00 0.00 O ATOM 801 CB VAL A 113 4.373 -1.243 0.864 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.145 -0.392 1.892 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.754 -2.705 1.075 1.00 0.00 C ATOM 0 H VAL A 113 2.070 -2.144 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 113 2.685 -1.032 2.130 1.00 0.00 H new ATOM 0 HB VAL A 113 4.626 -0.967 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.216 -0.553 1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.915 0.662 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.850 -0.683 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.827 -2.826 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.489 -3.007 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.218 -3.328 0.359 1.00 0.00 H new ATOM 813 N VAL A 114 2.289 1.321 1.402 1.00 0.00 N ATOM 814 CA VAL A 114 2.035 2.696 1.046 1.00 0.00 C ATOM 815 C VAL A 114 3.187 3.491 1.680 1.00 0.00 C ATOM 816 O VAL A 114 3.339 3.480 2.901 1.00 0.00 O ATOM 817 CB VAL A 114 0.603 3.089 1.424 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.443 2.218 0.726 1.00 0.00 C ATOM 819 CG2 VAL A 114 0.250 3.033 2.910 1.00 0.00 C ATOM 0 H VAL A 114 2.307 1.155 2.408 1.00 0.00 H new ATOM 0 HA VAL A 114 2.045 2.907 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 114 0.579 4.129 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.441 2.536 1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.340 2.321 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.295 1.175 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.789 3.333 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.386 2.016 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.900 3.710 3.464 1.00 0.00 H new ATOM 829 N THR A 115 4.039 4.109 0.849 1.00 0.00 N ATOM 830 CA THR A 115 5.270 4.764 1.293 1.00 0.00 C ATOM 831 C THR A 115 5.470 6.106 0.589 1.00 0.00 C ATOM 832 O THR A 115 5.265 6.219 -0.614 1.00 0.00 O ATOM 833 CB THR A 115 6.437 3.812 0.943 1.00 0.00 C ATOM 834 OG1 THR A 115 7.673 4.301 1.433 1.00 0.00 O ATOM 835 CG2 THR A 115 6.574 3.515 -0.559 1.00 0.00 C ATOM 0 H THR A 115 3.888 4.167 -0.158 1.00 0.00 H new ATOM 0 HA THR A 115 5.222 4.964 2.363 1.00 0.00 H new ATOM 0 HB THR A 115 6.184 2.874 1.438 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.306 3.558 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.415 2.841 -0.721 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.659 3.048 -0.922 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.746 4.446 -1.100 1.00 0.00 H new ATOM 843 N SER A 116 5.941 7.099 1.334 1.00 0.00 N ATOM 844 CA SER A 116 6.308 8.392 0.766 1.00 0.00 C ATOM 845 C SER A 116 7.803 8.370 0.463 1.00 0.00 C ATOM 846 O SER A 116 8.486 7.424 0.844 1.00 0.00 O ATOM 847 CB SER A 116 5.925 9.518 1.712 1.00 0.00 C ATOM 848 OG SER A 116 6.441 9.319 3.010 1.00 0.00 O ATOM 0 H SER A 116 6.079 7.032 2.342 1.00 0.00 H new ATOM 0 HA SER A 116 5.765 8.574 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.294 10.464 1.317 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.839 9.595 1.762 1.00 0.00 H new ATOM 0 HG SER A 116 6.027 9.957 3.628 1.00 0.00 H new ATOM 854 N THR A 117 8.322 9.369 -0.256 1.00 0.00 N ATOM 855 CA THR A 117 9.741 9.487 -0.571 1.00 0.00 C ATOM 856 C THR A 117 10.251 10.669 0.235 1.00 0.00 C ATOM 857 O THR A 117 9.577 11.679 0.295 1.00 0.00 O ATOM 858 CB THR A 117 9.925 9.707 -2.075 1.00 0.00 C ATOM 859 OG1 THR A 117 9.584 8.540 -2.784 1.00 0.00 O ATOM 860 CG2 THR A 117 11.384 9.992 -2.415 1.00 0.00 C ATOM 0 H THR A 117 7.757 10.127 -0.639 1.00 0.00 H new ATOM 0 HA THR A 117 10.296 8.584 -0.318 1.00 0.00 H new ATOM 0 HB THR A 117 9.289 10.549 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.317 7.840 -2.152 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.484 10.144 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.712 10.889 -1.890 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.001 9.147 -2.109 1.00 0.00 H new ATOM 868 N GLN A 118 11.398 10.544 0.899 1.00 0.00 N ATOM 869 CA GLN A 118 11.982 11.548 1.771 1.00 0.00 C ATOM 870 C GLN A 118 13.389 12.017 1.402 1.00 0.00 C ATOM 871 O GLN A 118 14.061 11.399 0.586 1.00 0.00 O ATOM 872 CB GLN A 118 11.982 11.001 3.201 1.00 0.00 C ATOM 873 CG GLN A 118 10.777 11.511 4.006 1.00 0.00 C ATOM 874 CD GLN A 118 9.410 11.138 3.428 1.00 0.00 C ATOM 875 OE1 GLN A 118 8.532 11.986 3.283 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.186 9.857 3.163 1.00 0.00 N ATOM 0 H GLN A 118 11.968 9.700 0.838 1.00 0.00 H new ATOM 0 HA GLN A 118 11.361 12.437 1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.966 9.911 3.174 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.904 11.294 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.845 11.119 5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.840 12.597 4.078 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.931 9.172 3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.269 9.558 2.831 1.00 0.00 H new ATOM 885 N GLY A 119 13.800 13.097 2.063 1.00 0.00 N ATOM 886 CA GLY A 119 15.110 13.715 1.831 1.00 0.00 C ATOM 887 C GLY A 119 15.488 13.684 0.345 1.00 0.00 C ATOM 888 O GLY A 119 14.604 13.841 -0.497 1.00 0.00 O ATOM 0 H GLY A 119 13.239 13.569 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 119 15.095 14.747 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.869 13.191 2.412 1.00 0.00 H new ATOM 892 N GLU A 120 16.717 13.297 -0.037 1.00 0.00 N ATOM 893 CA GLU A 120 17.093 13.066 -1.420 1.00 0.00 C ATOM 894 C GLU A 120 16.722 11.632 -1.839 1.00 0.00 C ATOM 895 O GLU A 120 17.587 10.812 -2.137 1.00 0.00 O ATOM 896 CB GLU A 120 18.604 13.311 -1.587 1.00 0.00 C ATOM 897 CG GLU A 120 19.096 14.631 -0.968 1.00 0.00 C ATOM 898 CD GLU A 120 18.308 15.841 -1.457 1.00 0.00 C ATOM 899 OE1 GLU A 120 18.590 16.276 -2.594 1.00 0.00 O ATOM 900 OE2 GLU A 120 17.438 16.305 -0.688 1.00 0.00 O ATOM 0 H GLU A 120 17.478 13.137 0.623 1.00 0.00 H new ATOM 0 HA GLU A 120 16.550 13.757 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.148 12.483 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.847 13.307 -2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.021 14.568 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.150 14.769 -1.207 1.00 0.00 H new ATOM 907 N GLY A 121 15.423 11.344 -1.887 1.00 0.00 N ATOM 908 CA GLY A 121 14.937 10.039 -2.330 1.00 0.00 C ATOM 909 C GLY A 121 15.015 8.860 -1.339 1.00 0.00 C ATOM 910 O GLY A 121 14.878 7.704 -1.734 1.00 0.00 O ATOM 0 H GLY A 121 14.686 11.999 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.895 10.155 -2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.496 9.761 -3.224 1.00 0.00 H new ATOM 914 N GLU A 122 15.257 9.153 -0.061 1.00 0.00 N ATOM 915 CA GLU A 122 15.397 8.142 0.987 1.00 0.00 C ATOM 916 C GLU A 122 13.993 7.731 1.454 1.00 0.00 C ATOM 917 O GLU A 122 13.125 8.585 1.495 1.00 0.00 O ATOM 918 CB GLU A 122 16.195 8.791 2.134 1.00 0.00 C ATOM 919 CG GLU A 122 16.596 7.826 3.257 1.00 0.00 C ATOM 920 CD GLU A 122 17.391 8.544 4.345 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.545 8.919 4.048 1.00 0.00 O ATOM 922 OE2 GLU A 122 16.828 8.706 5.449 1.00 0.00 O ATOM 0 H GLU A 122 15.362 10.109 0.279 1.00 0.00 H new ATOM 0 HA GLU A 122 15.916 7.250 0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.097 9.243 1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.601 9.599 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.702 7.378 3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.192 7.012 2.845 1.00 0.00 H new ATOM 929 N PRO A 123 13.706 6.461 1.784 1.00 0.00 N ATOM 930 CA PRO A 123 12.372 6.048 2.217 1.00 0.00 C ATOM 931 C PRO A 123 11.901 6.776 3.492 1.00 0.00 C ATOM 932 O PRO A 123 12.702 7.449 4.142 1.00 0.00 O ATOM 933 CB PRO A 123 12.463 4.524 2.393 1.00 0.00 C ATOM 934 CG PRO A 123 13.957 4.262 2.590 1.00 0.00 C ATOM 935 CD PRO A 123 14.627 5.342 1.742 1.00 0.00 C ATOM 0 HA PRO A 123 11.613 6.318 1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.882 4.186 3.251 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.077 3.998 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.243 4.341 3.639 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.236 3.262 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.602 5.615 2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 123 14.789 5.000 0.720 1.00 0.00 H new ATOM 943 N PRO A 124 10.605 6.660 3.871 1.00 0.00 N ATOM 944 CA PRO A 124 10.070 7.237 5.098 1.00 0.00 C ATOM 945 C PRO A 124 10.947 6.650 6.184 1.00 0.00 C ATOM 946 O PRO A 124 11.283 5.462 6.126 1.00 0.00 O ATOM 947 CB PRO A 124 8.597 6.830 5.166 1.00 0.00 C ATOM 948 CG PRO A 124 8.275 6.459 3.722 1.00 0.00 C ATOM 949 CD PRO A 124 9.590 5.865 3.216 1.00 0.00 C ATOM 0 HA PRO A 124 10.087 8.324 5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.442 5.990 5.843 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.969 7.647 5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.458 5.739 3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 124 7.975 7.330 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.679 4.810 3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.668 5.933 2.131 1.00 0.00 H new ATOM 957 N GLU A 125 11.252 7.452 7.209 1.00 0.00 N ATOM 958 CA GLU A 125 12.340 7.046 8.066 1.00 0.00 C ATOM 959 C GLU A 125 12.117 5.669 8.641 1.00 0.00 C ATOM 960 O GLU A 125 13.021 4.873 8.409 1.00 0.00 O ATOM 961 CB GLU A 125 12.540 8.074 9.185 1.00 0.00 C ATOM 962 CG GLU A 125 13.144 9.378 8.643 1.00 0.00 C ATOM 963 CD GLU A 125 13.301 10.420 9.743 1.00 0.00 C ATOM 964 OE1 GLU A 125 12.312 10.604 10.488 1.00 0.00 O ATOM 965 OE2 GLU A 125 14.399 11.011 9.821 1.00 0.00 O ATOM 0 H GLU A 125 10.788 8.329 7.447 1.00 0.00 H new ATOM 0 HA GLU A 125 13.244 7.000 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.583 8.285 9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.195 7.658 9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.116 9.171 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.506 9.775 7.853 1.00 0.00 H new ATOM 972 N GLU A 126 11.253 5.383 9.580 1.00 0.00 N ATOM 973 CA GLU A 126 10.751 4.224 10.302 1.00 0.00 C ATOM 974 C GLU A 126 10.581 2.991 9.377 1.00 0.00 C ATOM 975 O GLU A 126 10.277 1.909 9.867 1.00 0.00 O ATOM 976 CB GLU A 126 9.351 4.628 10.812 1.00 0.00 C ATOM 977 CG GLU A 126 8.437 5.164 9.684 1.00 0.00 C ATOM 978 CD GLU A 126 7.042 5.566 10.160 1.00 0.00 C ATOM 979 OE1 GLU A 126 6.933 6.001 11.327 1.00 0.00 O ATOM 980 OE2 GLU A 126 6.107 5.468 9.333 1.00 0.00 O ATOM 0 H GLU A 126 10.749 6.186 9.955 1.00 0.00 H new ATOM 0 HA GLU A 126 11.448 3.951 11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.876 3.766 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.456 5.391 11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.915 6.027 9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.341 4.400 8.913 1.00 0.00 H new ATOM 987 N ALA A 127 10.867 3.140 8.070 1.00 0.00 N ATOM 988 CA ALA A 127 10.872 2.054 7.085 1.00 0.00 C ATOM 989 C ALA A 127 12.316 1.818 6.594 1.00 0.00 C ATOM 990 O ALA A 127 12.544 0.961 5.743 1.00 0.00 O ATOM 991 CB ALA A 127 9.943 2.442 5.936 1.00 0.00 C ATOM 0 H ALA A 127 11.107 4.045 7.664 1.00 0.00 H new ATOM 0 HA ALA A 127 10.514 1.124 7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.933 1.646 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.934 2.593 6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.298 3.364 5.476 1.00 0.00 H new ATOM 997 N VAL A 128 13.280 2.537 7.166 1.00 0.00 N ATOM 998 CA VAL A 128 14.678 2.419 6.764 1.00 0.00 C ATOM 999 C VAL A 128 15.212 1.045 7.139 1.00 0.00 C ATOM 1000 O VAL A 128 15.888 0.426 6.328 1.00 0.00 O ATOM 1001 CB VAL A 128 15.515 3.587 7.311 1.00 0.00 C ATOM 1002 CG1 VAL A 128 17.026 3.327 7.242 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.203 4.842 6.477 1.00 0.00 C ATOM 0 H VAL A 128 13.116 3.211 7.914 1.00 0.00 H new ATOM 0 HA VAL A 128 14.755 2.497 5.680 1.00 0.00 H new ATOM 0 HB VAL A 128 15.251 3.713 8.361 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.562 4.188 7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.270 2.442 7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.321 3.167 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.788 5.682 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.458 4.658 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.141 5.076 6.555 1.00 0.00 H new ATOM 1013 N ALA A 129 14.884 0.541 8.333 1.00 0.00 N ATOM 1014 CA ALA A 129 15.339 -0.772 8.772 1.00 0.00 C ATOM 1015 C ALA A 129 14.756 -1.828 7.848 1.00 0.00 C ATOM 1016 O ALA A 129 15.449 -2.745 7.418 1.00 0.00 O ATOM 1017 CB ALA A 129 14.929 -0.991 10.229 1.00 0.00 C ATOM 0 H ALA A 129 14.301 1.030 9.013 1.00 0.00 H new ATOM 0 HA ALA A 129 16.426 -0.843 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.269 -1.973 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.382 -0.221 10.854 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.844 -0.935 10.314 1.00 0.00 H new ATOM 1023 N LEU A 130 13.470 -1.672 7.527 1.00 0.00 N ATOM 1024 CA LEU A 130 12.725 -2.517 6.625 1.00 0.00 C ATOM 1025 C LEU A 130 13.357 -2.418 5.240 1.00 0.00 C ATOM 1026 O LEU A 130 13.690 -3.447 4.655 1.00 0.00 O ATOM 1027 CB LEU A 130 11.268 -2.022 6.712 1.00 0.00 C ATOM 1028 CG LEU A 130 10.309 -2.370 5.574 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.550 -3.774 5.036 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.867 -2.234 6.077 1.00 0.00 C ATOM 0 H LEU A 130 12.905 -0.916 7.912 1.00 0.00 H new ATOM 0 HA LEU A 130 12.741 -3.578 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.841 -2.411 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.292 -0.936 6.805 1.00 0.00 H new ATOM 0 HG LEU A 130 10.486 -1.677 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.847 -3.980 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.569 -3.848 4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.406 -4.500 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.176 -2.481 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.707 -2.915 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.691 -1.210 6.405 1.00 0.00 H new ATOM 1042 N HIS A 131 13.556 -1.212 4.712 1.00 0.00 N ATOM 1043 CA HIS A 131 14.152 -1.115 3.386 1.00 0.00 C ATOM 1044 C HIS A 131 15.577 -1.665 3.403 1.00 0.00 C ATOM 1045 O HIS A 131 15.960 -2.346 2.451 1.00 0.00 O ATOM 1046 CB HIS A 131 14.105 0.272 2.761 1.00 0.00 C ATOM 1047 CG HIS A 131 14.054 0.135 1.255 1.00 0.00 C ATOM 1048 ND1 HIS A 131 14.907 -0.679 0.510 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.133 0.647 0.387 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.544 -0.525 -0.778 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.443 0.223 -0.889 1.00 0.00 N ATOM 0 H HIS A 131 13.325 -0.325 5.160 1.00 0.00 H new ATOM 0 HA HIS A 131 13.527 -1.730 2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.231 0.816 3.119 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.982 0.848 3.057 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.656 -1.272 0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.299 1.279 0.655 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.076 -0.952 -1.615 1.00 0.00 H new ATOM 1060 N LYS A 132 16.367 -1.340 4.435 1.00 0.00 N ATOM 1061 CA LYS A 132 17.723 -1.842 4.590 1.00 0.00 C ATOM 1062 C LYS A 132 17.695 -3.358 4.683 1.00 0.00 C ATOM 1063 O LYS A 132 18.511 -4.037 4.078 1.00 0.00 O ATOM 1064 CB LYS A 132 18.350 -1.316 5.889 1.00 0.00 C ATOM 1065 CG LYS A 132 19.013 0.061 5.744 1.00 0.00 C ATOM 1066 CD LYS A 132 20.295 0.075 4.891 1.00 0.00 C ATOM 1067 CE LYS A 132 21.376 -0.916 5.349 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.728 -0.738 6.770 1.00 0.00 N ATOM 0 H LYS A 132 16.073 -0.716 5.187 1.00 0.00 H new ATOM 0 HA LYS A 132 18.305 -1.509 3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.578 -1.258 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.094 -2.032 6.238 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.293 0.751 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.251 0.440 6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.031 -0.147 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.714 1.081 4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 132 21.024 -1.935 5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 132 22.268 -0.787 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.507 -1.380 7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 22.025 0.245 6.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 20.901 -0.953 7.362 1.00 0.00 H new ATOM 1082 N PHE A 133 16.743 -3.898 5.447 1.00 0.00 N ATOM 1083 CA PHE A 133 16.585 -5.332 5.607 1.00 0.00 C ATOM 1084 C PHE A 133 16.341 -5.943 4.226 1.00 0.00 C ATOM 1085 O PHE A 133 16.975 -6.920 3.838 1.00 0.00 O ATOM 1086 CB PHE A 133 15.453 -5.612 6.604 1.00 0.00 C ATOM 1087 CG PHE A 133 14.927 -7.029 6.582 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.785 -8.104 6.878 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.597 -7.277 6.194 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.311 -9.424 6.800 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.118 -8.594 6.137 1.00 0.00 C ATOM 1092 CZ PHE A 133 13.973 -9.665 6.441 1.00 0.00 C ATOM 0 H PHE A 133 16.063 -3.346 5.970 1.00 0.00 H new ATOM 0 HA PHE A 133 17.482 -5.794 6.020 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.809 -5.387 7.609 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.628 -4.930 6.397 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.809 -7.914 7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 133 12.946 -6.454 5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.972 -10.251 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.092 -8.784 5.859 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.602 -10.678 6.399 1.00 0.00 H new ATOM 1102 N LEU A 134 15.424 -5.328 3.480 1.00 0.00 N ATOM 1103 CA LEU A 134 15.082 -5.755 2.137 1.00 0.00 C ATOM 1104 C LEU A 134 16.281 -5.648 1.187 1.00 0.00 C ATOM 1105 O LEU A 134 16.395 -6.433 0.249 1.00 0.00 O ATOM 1106 CB LEU A 134 13.872 -4.937 1.648 1.00 0.00 C ATOM 1107 CG LEU A 134 12.599 -5.776 1.439 1.00 0.00 C ATOM 1108 CD1 LEU A 134 12.160 -6.518 2.714 1.00 0.00 C ATOM 1109 CD2 LEU A 134 11.466 -4.861 0.958 1.00 0.00 C ATOM 0 H LEU A 134 14.898 -4.515 3.799 1.00 0.00 H new ATOM 0 HA LEU A 134 14.808 -6.810 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.662 -4.149 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.132 -4.447 0.709 1.00 0.00 H new ATOM 0 HG LEU A 134 12.825 -6.535 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 134 11.257 -7.093 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 134 12.954 -7.192 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.957 -5.795 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 134 10.561 -5.450 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 134 11.278 -4.091 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.753 -4.391 0.017 1.00 0.00 H new ATOM 1121 N PHE A 135 17.169 -4.678 1.430 1.00 0.00 N ATOM 1122 CA PHE A 135 18.347 -4.421 0.623 1.00 0.00 C ATOM 1123 C PHE A 135 19.578 -4.898 1.387 1.00 0.00 C ATOM 1124 O PHE A 135 20.316 -4.115 1.981 1.00 0.00 O ATOM 1125 CB PHE A 135 18.429 -2.925 0.287 1.00 0.00 C ATOM 1126 CG PHE A 135 19.498 -2.472 -0.701 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.178 -3.377 -1.546 1.00 0.00 C ATOM 1128 CD2 PHE A 135 19.755 -1.092 -0.822 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.097 -2.901 -2.499 1.00 0.00 C ATOM 1130 CE2 PHE A 135 20.678 -0.619 -1.771 1.00 0.00 C ATOM 1131 CZ PHE A 135 21.344 -1.523 -2.616 1.00 0.00 C ATOM 0 H PHE A 135 17.077 -4.037 2.218 1.00 0.00 H new ATOM 0 HA PHE A 135 18.292 -4.966 -0.320 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.460 -2.617 -0.105 1.00 0.00 H new ATOM 0 HB3 PHE A 135 18.583 -2.381 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.992 -4.437 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 135 19.239 -0.392 -0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 135 21.614 -3.597 -3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 135 20.875 0.440 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 135 22.044 -1.159 -3.354 1.00 0.00 H new ATOM 1141 N SER A 136 19.838 -6.199 1.271 1.00 0.00 N ATOM 1142 CA SER A 136 20.954 -6.847 1.935 1.00 0.00 C ATOM 1143 C SER A 136 21.091 -8.299 1.485 1.00 0.00 C ATOM 1144 O SER A 136 20.335 -8.770 0.637 1.00 0.00 O ATOM 1145 CB SER A 136 20.754 -6.734 3.455 1.00 0.00 C ATOM 1146 OG SER A 136 21.838 -7.302 4.173 1.00 0.00 O ATOM 0 H SER A 136 19.272 -6.833 0.707 1.00 0.00 H new ATOM 0 HA SER A 136 21.885 -6.351 1.663 1.00 0.00 H new ATOM 0 HB2 SER A 136 20.646 -5.685 3.730 1.00 0.00 H new ATOM 0 HB3 SER A 136 19.828 -7.235 3.738 1.00 0.00 H new ATOM 0 HG SER A 136 22.681 -6.926 3.844 1.00 0.00 H new ATOM 1152 N LYS A 137 22.078 -8.986 2.062 1.00 0.00 N ATOM 1153 CA LYS A 137 22.387 -10.373 1.750 1.00 0.00 C ATOM 1154 C LYS A 137 21.589 -11.338 2.634 1.00 0.00 C ATOM 1155 O LYS A 137 21.574 -12.535 2.362 1.00 0.00 O ATOM 1156 CB LYS A 137 23.898 -10.615 1.904 1.00 0.00 C ATOM 1157 CG LYS A 137 24.741 -10.060 0.745 1.00 0.00 C ATOM 1158 CD LYS A 137 24.823 -8.526 0.713 1.00 0.00 C ATOM 1159 CE LYS A 137 25.847 -8.043 -0.322 1.00 0.00 C ATOM 1160 NZ LYS A 137 25.458 -8.419 -1.693 1.00 0.00 N ATOM 0 H LYS A 137 22.692 -8.583 2.770 1.00 0.00 H new ATOM 0 HA LYS A 137 22.098 -10.566 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.235 -10.160 2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.077 -11.687 1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 137 25.750 -10.466 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.321 -10.411 -0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.842 -8.112 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.097 -8.154 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.947 -6.960 -0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.824 -8.467 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.138 -8.017 -2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.453 -9.455 -1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.507 -8.050 -1.898 1.00 0.00 H new ATOM 1174 N LYS A 138 20.910 -10.835 3.671 1.00 0.00 N ATOM 1175 CA LYS A 138 20.130 -11.667 4.586 1.00 0.00 C ATOM 1176 C LYS A 138 18.630 -11.629 4.280 1.00 0.00 C ATOM 1177 O LYS A 138 17.844 -12.304 4.942 1.00 0.00 O ATOM 1178 CB LYS A 138 20.399 -11.221 6.032 1.00 0.00 C ATOM 1179 CG LYS A 138 21.829 -11.575 6.461 1.00 0.00 C ATOM 1180 CD LYS A 138 22.174 -11.037 7.859 1.00 0.00 C ATOM 1181 CE LYS A 138 21.224 -11.512 8.968 1.00 0.00 C ATOM 1182 NZ LYS A 138 21.136 -12.982 9.038 1.00 0.00 N ATOM 0 H LYS A 138 20.887 -9.841 3.897 1.00 0.00 H new ATOM 0 HA LYS A 138 20.447 -12.701 4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.245 -10.145 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.686 -11.700 6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 138 21.950 -12.658 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 138 22.534 -11.169 5.735 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.190 -11.340 8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.164 -9.947 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.567 -11.125 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.231 -11.099 8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.537 -13.256 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.720 -13.347 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.088 -13.381 9.163 1.00 0.00 H new ATOM 1196 N ALA A 139 18.215 -10.833 3.291 1.00 0.00 N ATOM 1197 CA ALA A 139 16.811 -10.728 2.925 1.00 0.00 C ATOM 1198 C ALA A 139 16.347 -12.092 2.386 1.00 0.00 C ATOM 1199 O ALA A 139 17.005 -12.644 1.504 1.00 0.00 O ATOM 1200 CB ALA A 139 16.648 -9.626 1.880 1.00 0.00 C ATOM 0 H ALA A 139 18.839 -10.252 2.731 1.00 0.00 H new ATOM 0 HA ALA A 139 16.198 -10.467 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.598 -9.542 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.991 -8.678 2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.239 -9.871 0.998 1.00 0.00 H new ATOM 1206 N PRO A 140 15.242 -12.659 2.896 1.00 0.00 N ATOM 1207 CA PRO A 140 14.762 -13.965 2.483 1.00 0.00 C ATOM 1208 C PRO A 140 14.108 -13.945 1.101 1.00 0.00 C ATOM 1209 O PRO A 140 13.647 -12.905 0.636 1.00 0.00 O ATOM 1210 CB PRO A 140 13.753 -14.368 3.563 1.00 0.00 C ATOM 1211 CG PRO A 140 13.190 -13.021 4.023 1.00 0.00 C ATOM 1212 CD PRO A 140 14.404 -12.094 3.939 1.00 0.00 C ATOM 0 HA PRO A 140 15.585 -14.673 2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.973 -15.017 3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 140 14.230 -14.907 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.378 -12.682 3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.792 -13.075 5.036 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.105 -11.075 3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.934 -12.052 4.891 1.00 0.00 H new ATOM 1220 N LYS A 141 14.018 -15.117 0.474 1.00 0.00 N ATOM 1221 CA LYS A 141 13.363 -15.246 -0.820 1.00 0.00 C ATOM 1222 C LYS A 141 11.852 -15.283 -0.570 1.00 0.00 C ATOM 1223 O LYS A 141 11.398 -15.916 0.382 1.00 0.00 O ATOM 1224 CB LYS A 141 13.859 -16.508 -1.537 1.00 0.00 C ATOM 1225 CG LYS A 141 15.388 -16.525 -1.685 1.00 0.00 C ATOM 1226 CD LYS A 141 15.855 -17.596 -2.684 1.00 0.00 C ATOM 1227 CE LYS A 141 15.384 -19.016 -2.339 1.00 0.00 C ATOM 1228 NZ LYS A 141 15.829 -19.441 -1.000 1.00 0.00 N ATOM 0 H LYS A 141 14.392 -15.990 0.845 1.00 0.00 H new ATOM 0 HA LYS A 141 13.600 -14.403 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.539 -17.390 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.399 -16.569 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.732 -15.545 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.845 -16.711 -0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.492 -17.335 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.944 -17.586 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.296 -19.058 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.764 -19.714 -3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.546 -20.429 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.864 -19.362 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.391 -18.833 -0.279 1.00 0.00 H new ATOM 1242 N LEU A 142 11.071 -14.615 -1.423 1.00 0.00 N ATOM 1243 CA LEU A 142 9.622 -14.564 -1.275 1.00 0.00 C ATOM 1244 C LEU A 142 8.970 -15.672 -2.098 1.00 0.00 C ATOM 1245 O LEU A 142 8.647 -15.483 -3.267 1.00 0.00 O ATOM 1246 CB LEU A 142 9.119 -13.177 -1.669 1.00 0.00 C ATOM 1247 CG LEU A 142 9.753 -12.059 -0.829 1.00 0.00 C ATOM 1248 CD1 LEU A 142 9.044 -10.741 -1.125 1.00 0.00 C ATOM 1249 CD2 LEU A 142 9.701 -12.317 0.685 1.00 0.00 C ATOM 0 H LEU A 142 11.426 -14.099 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 142 9.347 -14.735 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.335 -13.002 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.035 -13.142 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 142 10.805 -12.022 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.492 -9.945 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.145 -10.503 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.987 -10.832 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.168 -11.485 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.663 -12.411 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.236 -13.238 0.916 1.00 0.00 H new ATOM 1261 N GLU A 143 8.759 -16.833 -1.476 1.00 0.00 N ATOM 1262 CA GLU A 143 8.208 -17.997 -2.125 1.00 0.00 C ATOM 1263 C GLU A 143 6.698 -17.924 -2.390 1.00 0.00 C ATOM 1264 O GLU A 143 6.229 -18.511 -3.362 1.00 0.00 O ATOM 1265 CB GLU A 143 8.564 -19.200 -1.245 1.00 0.00 C ATOM 1266 CG GLU A 143 10.052 -19.274 -0.845 1.00 0.00 C ATOM 1267 CD GLU A 143 10.997 -19.207 -2.042 1.00 0.00 C ATOM 1268 OE1 GLU A 143 11.313 -20.291 -2.578 1.00 0.00 O ATOM 1269 OE2 GLU A 143 11.389 -18.076 -2.402 1.00 0.00 O ATOM 0 H GLU A 143 8.974 -16.981 -0.490 1.00 0.00 H new ATOM 0 HA GLU A 143 8.641 -18.079 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.958 -19.166 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.296 -20.115 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.280 -18.455 -0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.230 -20.201 -0.300 1.00 0.00 H new ATOM 1276 N ASN A 144 5.931 -17.245 -1.525 1.00 0.00 N ATOM 1277 CA ASN A 144 4.473 -17.162 -1.679 1.00 0.00 C ATOM 1278 C ASN A 144 3.915 -15.829 -1.159 1.00 0.00 C ATOM 1279 O ASN A 144 2.849 -15.784 -0.547 1.00 0.00 O ATOM 1280 CB ASN A 144 3.820 -18.388 -1.013 1.00 0.00 C ATOM 1281 CG ASN A 144 2.452 -18.743 -1.602 1.00 0.00 C ATOM 1282 OD1 ASN A 144 2.300 -19.767 -2.258 1.00 0.00 O ATOM 1283 ND2 ASN A 144 1.438 -17.920 -1.362 1.00 0.00 N ATOM 0 H ASN A 144 6.296 -16.747 -0.713 1.00 0.00 H new ATOM 0 HA ASN A 144 4.224 -17.181 -2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.485 -19.245 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.709 -18.197 0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.510 -18.135 -1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.587 -17.073 -0.813 1.00 0.00 H new ATOM 1290 N THR A 145 4.641 -14.740 -1.424 1.00 0.00 N ATOM 1291 CA THR A 145 4.224 -13.398 -1.017 1.00 0.00 C ATOM 1292 C THR A 145 3.950 -12.534 -2.250 1.00 0.00 C ATOM 1293 O THR A 145 4.802 -12.454 -3.134 1.00 0.00 O ATOM 1294 CB THR A 145 5.250 -12.795 -0.055 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.430 -13.668 1.042 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.816 -11.430 0.480 1.00 0.00 C ATOM 0 H THR A 145 5.530 -14.764 -1.924 1.00 0.00 H new ATOM 0 HA THR A 145 3.285 -13.448 -0.466 1.00 0.00 H new ATOM 0 HB THR A 145 6.177 -12.662 -0.613 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.592 -13.737 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.578 -11.046 1.158 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.687 -10.737 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.872 -11.533 1.016 1.00 0.00 H new ATOM 1304 N ALA A 146 2.760 -11.927 -2.317 1.00 0.00 N ATOM 1305 CA ALA A 146 2.403 -11.027 -3.412 1.00 0.00 C ATOM 1306 C ALA A 146 2.266 -9.615 -2.885 1.00 0.00 C ATOM 1307 O ALA A 146 1.894 -9.446 -1.722 1.00 0.00 O ATOM 1308 CB ALA A 146 1.108 -11.409 -4.100 1.00 0.00 C ATOM 0 H ALA A 146 2.025 -12.046 -1.619 1.00 0.00 H new ATOM 0 HA ALA A 146 3.204 -11.102 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.900 -10.702 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.199 -12.413 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.292 -11.388 -3.377 1.00 0.00 H new ATOM 1314 N PHE A 147 2.562 -8.622 -3.730 1.00 0.00 N ATOM 1315 CA PHE A 147 2.527 -7.250 -3.261 1.00 0.00 C ATOM 1316 C PHE A 147 2.120 -6.142 -4.228 1.00 0.00 C ATOM 1317 O PHE A 147 2.113 -6.329 -5.434 1.00 0.00 O ATOM 1318 CB PHE A 147 3.921 -6.934 -2.724 1.00 0.00 C ATOM 1319 CG PHE A 147 4.917 -6.722 -3.851 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.473 -7.817 -4.546 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.187 -5.411 -4.291 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.452 -7.591 -5.526 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.149 -5.188 -5.287 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.829 -6.276 -5.845 1.00 0.00 C ATOM 0 H PHE A 147 2.820 -8.744 -4.709 1.00 0.00 H new ATOM 0 HA PHE A 147 1.718 -7.234 -2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.878 -6.040 -2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.260 -7.750 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.147 -8.823 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.653 -4.577 -3.861 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.914 -8.425 -6.033 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.363 -4.184 -5.621 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.650 -6.104 -6.526 1.00 0.00 H new ATOM 1334 N ALA A 148 1.848 -4.948 -3.686 1.00 0.00 N ATOM 1335 CA ALA A 148 1.531 -3.762 -4.469 1.00 0.00 C ATOM 1336 C ALA A 148 1.995 -2.519 -3.698 1.00 0.00 C ATOM 1337 O ALA A 148 1.813 -2.449 -2.484 1.00 0.00 O ATOM 1338 CB ALA A 148 0.040 -3.715 -4.803 1.00 0.00 C ATOM 0 H ALA A 148 1.844 -4.784 -2.679 1.00 0.00 H new ATOM 0 HA ALA A 148 2.059 -3.792 -5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.174 -2.821 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.232 -4.599 -5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.539 -3.691 -3.880 1.00 0.00 H new ATOM 1344 N VAL A 149 2.589 -1.568 -4.428 1.00 0.00 N ATOM 1345 CA VAL A 149 3.121 -0.336 -3.837 1.00 0.00 C ATOM 1346 C VAL A 149 2.367 0.909 -4.328 1.00 0.00 C ATOM 1347 O VAL A 149 2.133 1.053 -5.527 1.00 0.00 O ATOM 1348 CB VAL A 149 4.628 -0.200 -4.157 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.226 1.061 -3.517 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.466 -1.393 -3.671 1.00 0.00 C ATOM 0 H VAL A 149 2.714 -1.630 -5.438 1.00 0.00 H new ATOM 0 HA VAL A 149 2.981 -0.404 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 149 4.674 -0.150 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.286 1.126 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.711 1.942 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.106 1.012 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.513 -1.231 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.369 -1.489 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.111 -2.306 -4.150 1.00 0.00 H new ATOM 1360 N PHE A 150 2.018 1.822 -3.405 1.00 0.00 N ATOM 1361 CA PHE A 150 1.402 3.117 -3.700 1.00 0.00 C ATOM 1362 C PHE A 150 2.370 4.141 -3.133 1.00 0.00 C ATOM 1363 O PHE A 150 2.707 4.055 -1.953 1.00 0.00 O ATOM 1364 CB PHE A 150 0.058 3.299 -2.989 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.565 4.663 -3.213 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.081 4.963 -4.481 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.526 5.669 -2.224 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.504 6.263 -4.780 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.015 6.960 -2.510 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.486 7.266 -3.801 1.00 0.00 C ATOM 0 H PHE A 150 2.163 1.670 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 150 1.216 3.211 -4.770 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.634 2.531 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.198 3.143 -1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.152 4.188 -5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.121 5.450 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.848 6.496 -5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.028 7.715 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.830 8.263 -4.035 1.00 0.00 H new ATOM 1380 N SER A 151 2.822 5.083 -3.956 1.00 0.00 N ATOM 1381 CA SER A 151 3.809 6.056 -3.520 1.00 0.00 C ATOM 1382 C SER A 151 3.287 7.494 -3.528 1.00 0.00 C ATOM 1383 O SER A 151 2.764 7.949 -4.542 1.00 0.00 O ATOM 1384 CB SER A 151 5.060 5.933 -4.407 1.00 0.00 C ATOM 1385 OG SER A 151 5.166 4.650 -5.002 1.00 0.00 O ATOM 0 H SER A 151 2.520 5.190 -4.924 1.00 0.00 H new ATOM 0 HA SER A 151 4.053 5.832 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.027 6.693 -5.188 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.949 6.130 -3.808 1.00 0.00 H new ATOM 0 HG SER A 151 4.467 4.546 -5.681 1.00 0.00 H new ATOM 1391 N LEU A 152 3.481 8.210 -2.417 1.00 0.00 N ATOM 1392 CA LEU A 152 3.092 9.612 -2.293 1.00 0.00 C ATOM 1393 C LEU A 152 4.349 10.400 -2.632 1.00 0.00 C ATOM 1394 O LEU A 152 5.356 10.217 -1.946 1.00 0.00 O ATOM 1395 CB LEU A 152 2.720 9.968 -0.834 1.00 0.00 C ATOM 1396 CG LEU A 152 1.365 9.518 -0.263 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.192 10.105 -1.037 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.246 8.012 -0.071 1.00 0.00 C ATOM 0 H LEU A 152 3.915 7.829 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 152 2.235 9.825 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.498 9.557 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.769 11.053 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 152 1.321 9.933 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.744 9.759 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.234 11.193 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.245 9.783 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.263 7.774 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.373 7.512 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.016 7.671 0.621 1.00 0.00 H new ATOM 1410 N GLY A 153 4.330 11.297 -3.621 1.00 0.00 N ATOM 1411 CA GLY A 153 5.506 12.067 -3.964 1.00 0.00 C ATOM 1412 C GLY A 153 5.167 13.437 -4.534 1.00 0.00 C ATOM 1413 O GLY A 153 4.000 13.812 -4.645 1.00 0.00 O ATOM 0 H GLY A 153 3.510 11.501 -4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.126 12.191 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.099 11.512 -4.691 1.00 0.00 H new ATOM 1417 N ASP A 154 6.219 14.140 -4.948 1.00 0.00 N ATOM 1418 CA ASP A 154 6.121 15.472 -5.520 1.00 0.00 C ATOM 1419 C ASP A 154 7.093 15.611 -6.685 1.00 0.00 C ATOM 1420 O ASP A 154 8.304 15.486 -6.520 1.00 0.00 O ATOM 1421 CB ASP A 154 6.449 16.495 -4.423 1.00 0.00 C ATOM 1422 CG ASP A 154 6.501 17.953 -4.894 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.268 18.211 -6.097 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.786 18.809 -4.031 1.00 0.00 O ATOM 0 H ASP A 154 7.176 13.791 -4.893 1.00 0.00 H new ATOM 0 HA ASP A 154 5.113 15.647 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.703 16.410 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.412 16.237 -3.982 1.00 0.00 H new ATOM 1429 N THR A 155 6.540 15.814 -7.879 1.00 0.00 N ATOM 1430 CA THR A 155 7.282 15.930 -9.118 1.00 0.00 C ATOM 1431 C THR A 155 8.307 17.063 -9.081 1.00 0.00 C ATOM 1432 O THR A 155 9.260 17.035 -9.855 1.00 0.00 O ATOM 1433 CB THR A 155 6.258 16.128 -10.246 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.174 16.901 -9.756 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.688 14.781 -10.694 1.00 0.00 C ATOM 0 H THR A 155 5.532 15.904 -8.007 1.00 0.00 H new ATOM 0 HA THR A 155 7.865 15.024 -9.284 1.00 0.00 H new ATOM 0 HB THR A 155 6.757 16.621 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.517 17.033 -10.471 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.964 14.940 -11.493 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.496 14.146 -11.057 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.196 14.295 -9.851 1.00 0.00 H new ATOM 1443 N SER A 156 8.130 18.071 -8.224 1.00 0.00 N ATOM 1444 CA SER A 156 9.079 19.174 -8.126 1.00 0.00 C ATOM 1445 C SER A 156 10.461 18.660 -7.705 1.00 0.00 C ATOM 1446 O SER A 156 11.462 19.330 -7.944 1.00 0.00 O ATOM 1447 CB SER A 156 8.562 20.210 -7.120 1.00 0.00 C ATOM 1448 OG SER A 156 7.190 20.481 -7.344 1.00 0.00 O ATOM 0 H SER A 156 7.336 18.143 -7.588 1.00 0.00 H new ATOM 0 HA SER A 156 9.177 19.645 -9.104 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.704 19.841 -6.104 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.139 21.130 -7.209 1.00 0.00 H new ATOM 0 HG SER A 156 6.644 19.831 -6.855 1.00 0.00 H new ATOM 1454 N TYR A 157 10.516 17.505 -7.033 1.00 0.00 N ATOM 1455 CA TYR A 157 11.766 16.919 -6.577 1.00 0.00 C ATOM 1456 C TYR A 157 12.354 16.012 -7.659 1.00 0.00 C ATOM 1457 O TYR A 157 11.626 15.394 -8.431 1.00 0.00 O ATOM 1458 CB TYR A 157 11.541 16.085 -5.317 1.00 0.00 C ATOM 1459 CG TYR A 157 11.184 16.848 -4.054 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.867 17.281 -3.826 1.00 0.00 C ATOM 1461 CD2 TYR A 157 12.127 16.937 -3.015 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.466 17.663 -2.532 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.746 17.390 -1.742 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.396 17.661 -1.479 1.00 0.00 C ATOM 1465 OH TYR A 157 9.980 17.908 -0.204 1.00 0.00 O ATOM 0 H TYR A 157 9.691 16.955 -6.793 1.00 0.00 H new ATOM 0 HA TYR A 157 12.456 17.734 -6.359 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.744 15.369 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.446 15.509 -5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.162 17.321 -4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 157 13.153 16.654 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.443 17.958 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.488 17.529 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 157 10.748 17.868 0.404 1.00 0.00 H new ATOM 1475 N GLU A 158 13.676 15.848 -7.625 1.00 0.00 N ATOM 1476 CA GLU A 158 14.398 15.012 -8.573 1.00 0.00 C ATOM 1477 C GLU A 158 14.067 13.532 -8.439 1.00 0.00 C ATOM 1478 O GLU A 158 13.812 12.829 -9.414 1.00 0.00 O ATOM 1479 CB GLU A 158 15.902 15.152 -8.303 1.00 0.00 C ATOM 1480 CG GLU A 158 16.436 16.579 -8.476 1.00 0.00 C ATOM 1481 CD GLU A 158 17.920 16.636 -8.126 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.727 16.270 -9.007 1.00 0.00 O ATOM 1483 OE2 GLU A 158 18.218 17.022 -6.975 1.00 0.00 O ATOM 0 H GLU A 158 14.277 16.296 -6.933 1.00 0.00 H new ATOM 0 HA GLU A 158 14.108 15.346 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.111 14.817 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.445 14.488 -8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.285 16.909 -9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.878 17.263 -7.837 1.00 0.00 H new ATOM 1490 N PHE A 159 14.072 13.070 -7.194 1.00 0.00 N ATOM 1491 CA PHE A 159 13.834 11.693 -6.810 1.00 0.00 C ATOM 1492 C PHE A 159 12.330 11.507 -6.664 1.00 0.00 C ATOM 1493 O PHE A 159 11.818 11.238 -5.578 1.00 0.00 O ATOM 1494 CB PHE A 159 14.571 11.465 -5.473 1.00 0.00 C ATOM 1495 CG PHE A 159 15.887 12.214 -5.330 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.040 11.747 -5.987 1.00 0.00 C ATOM 1497 CD2 PHE A 159 15.902 13.481 -4.710 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.193 12.550 -6.040 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.045 14.294 -4.793 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.193 13.828 -5.456 1.00 0.00 C ATOM 0 H PHE A 159 14.250 13.676 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 159 14.199 10.976 -7.545 1.00 0.00 H new ATOM 0 HB2 PHE A 159 13.912 11.760 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.763 10.398 -5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 159 17.040 10.772 -6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.033 13.827 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.082 12.183 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 159 17.041 15.278 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.073 14.451 -5.517 1.00 0.00 H new ATOM 1510 N PHE A 160 11.589 11.757 -7.739 1.00 0.00 N ATOM 1511 CA PHE A 160 10.143 11.672 -7.672 1.00 0.00 C ATOM 1512 C PHE A 160 9.738 10.220 -7.395 1.00 0.00 C ATOM 1513 O PHE A 160 10.026 9.325 -8.186 1.00 0.00 O ATOM 1514 CB PHE A 160 9.483 12.203 -8.949 1.00 0.00 C ATOM 1515 CG PHE A 160 7.967 12.060 -8.979 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.178 12.472 -7.886 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.343 11.471 -10.094 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.791 12.239 -7.892 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.958 11.241 -10.098 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.182 11.608 -8.989 1.00 0.00 C ATOM 0 H PHE A 160 11.963 12.016 -8.652 1.00 0.00 H new ATOM 0 HA PHE A 160 9.791 12.304 -6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.739 13.256 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.903 11.677 -9.806 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.639 12.967 -7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.934 11.193 -10.954 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.191 12.547 -7.048 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.490 10.781 -10.956 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.121 11.406 -8.979 1.00 0.00 H new ATOM 1530 N CYS A 161 9.061 10.010 -6.260 1.00 0.00 N ATOM 1531 CA CYS A 161 8.587 8.698 -5.825 1.00 0.00 C ATOM 1532 C CYS A 161 9.700 7.637 -5.751 1.00 0.00 C ATOM 1533 O CYS A 161 9.416 6.448 -5.876 1.00 0.00 O ATOM 1534 CB CYS A 161 7.412 8.215 -6.694 1.00 0.00 C ATOM 1535 SG CYS A 161 5.931 9.187 -6.342 1.00 0.00 S ATOM 0 H CYS A 161 8.825 10.760 -5.611 1.00 0.00 H new ATOM 0 HA CYS A 161 8.231 8.830 -4.803 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.671 8.303 -7.749 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.217 7.160 -6.501 1.00 0.00 H new ATOM 0 HG CYS A 161 5.942 10.270 -7.061 1.00 0.00 H new ATOM 1541 N GLN A 162 10.944 8.010 -5.417 1.00 0.00 N ATOM 1542 CA GLN A 162 12.048 7.047 -5.340 1.00 0.00 C ATOM 1543 C GLN A 162 11.823 5.886 -4.370 1.00 0.00 C ATOM 1544 O GLN A 162 12.226 4.761 -4.652 1.00 0.00 O ATOM 1545 CB GLN A 162 13.385 7.752 -5.047 1.00 0.00 C ATOM 1546 CG GLN A 162 14.296 7.822 -6.285 1.00 0.00 C ATOM 1547 CD GLN A 162 14.631 6.458 -6.888 1.00 0.00 C ATOM 1548 OE1 GLN A 162 14.548 6.273 -8.097 1.00 0.00 O ATOM 1549 NE2 GLN A 162 15.003 5.492 -6.056 1.00 0.00 N ATOM 0 H GLN A 162 11.209 8.970 -5.197 1.00 0.00 H new ATOM 0 HA GLN A 162 12.088 6.592 -6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.189 8.762 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.904 7.223 -4.247 1.00 0.00 H new ATOM 0 HG2 GLN A 162 13.812 8.435 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 162 15.224 8.325 -6.013 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.063 5.676 -5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.229 4.566 -6.418 1.00 0.00 H new ATOM 1558 N SER A 163 11.203 6.152 -3.224 1.00 0.00 N ATOM 1559 CA SER A 163 11.009 5.114 -2.217 1.00 0.00 C ATOM 1560 C SER A 163 10.176 3.974 -2.775 1.00 0.00 C ATOM 1561 O SER A 163 10.429 2.801 -2.511 1.00 0.00 O ATOM 1562 CB SER A 163 10.277 5.719 -1.029 1.00 0.00 C ATOM 1563 OG SER A 163 9.060 6.288 -1.472 1.00 0.00 O ATOM 0 H SER A 163 10.830 7.067 -2.971 1.00 0.00 H new ATOM 0 HA SER A 163 11.982 4.725 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.082 4.953 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.896 6.480 -0.554 1.00 0.00 H new ATOM 0 HG SER A 163 8.473 6.444 -0.703 1.00 0.00 H new ATOM 1569 N GLY A 164 9.176 4.369 -3.550 1.00 0.00 N ATOM 1570 CA GLY A 164 8.298 3.432 -4.194 1.00 0.00 C ATOM 1571 C GLY A 164 9.100 2.639 -5.207 1.00 0.00 C ATOM 1572 O GLY A 164 8.937 1.429 -5.298 1.00 0.00 O ATOM 0 H GLY A 164 8.960 5.347 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.851 2.764 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.479 3.957 -4.686 1.00 0.00 H new ATOM 1576 N LYS A 165 9.916 3.330 -6.014 1.00 0.00 N ATOM 1577 CA LYS A 165 10.768 2.681 -6.993 1.00 0.00 C ATOM 1578 C LYS A 165 11.695 1.711 -6.252 1.00 0.00 C ATOM 1579 O LYS A 165 11.783 0.552 -6.646 1.00 0.00 O ATOM 1580 CB LYS A 165 11.544 3.718 -7.820 1.00 0.00 C ATOM 1581 CG LYS A 165 10.604 4.640 -8.615 1.00 0.00 C ATOM 1582 CD LYS A 165 11.359 5.732 -9.387 1.00 0.00 C ATOM 1583 CE LYS A 165 12.382 5.199 -10.400 1.00 0.00 C ATOM 1584 NZ LYS A 165 11.767 4.303 -11.396 1.00 0.00 N ATOM 0 H LYS A 165 9.997 4.347 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 165 10.166 2.118 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.166 4.319 -7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.216 3.204 -8.508 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.022 4.042 -9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.896 5.108 -7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.635 6.355 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.874 6.375 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.855 6.038 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.170 4.664 -9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.485 4.009 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.383 3.463 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.999 4.804 -11.886 1.00 0.00 H new ATOM 1598 N ASP A 166 12.241 2.101 -5.087 1.00 0.00 N ATOM 1599 CA ASP A 166 13.119 1.255 -4.284 1.00 0.00 C ATOM 1600 C ASP A 166 12.369 0.101 -3.650 1.00 0.00 C ATOM 1601 O ASP A 166 12.774 -1.045 -3.832 1.00 0.00 O ATOM 1602 CB ASP A 166 13.888 2.104 -3.255 1.00 0.00 C ATOM 1603 CG ASP A 166 14.742 3.192 -3.906 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.391 2.877 -4.928 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.753 4.319 -3.362 1.00 0.00 O ATOM 0 H ASP A 166 12.079 3.022 -4.679 1.00 0.00 H new ATOM 0 HA ASP A 166 13.855 0.799 -4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.178 2.567 -2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.528 1.453 -2.659 1.00 0.00 H new ATOM 1610 N PHE A 167 11.258 0.367 -2.958 1.00 0.00 N ATOM 1611 CA PHE A 167 10.479 -0.698 -2.356 1.00 0.00 C ATOM 1612 C PHE A 167 9.978 -1.629 -3.461 1.00 0.00 C ATOM 1613 O PHE A 167 10.029 -2.840 -3.308 1.00 0.00 O ATOM 1614 CB PHE A 167 9.328 -0.124 -1.508 1.00 0.00 C ATOM 1615 CG PHE A 167 9.698 0.100 -0.054 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.081 -1.019 0.706 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.621 1.367 0.563 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.492 -0.865 2.037 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.955 1.506 1.923 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.430 0.398 2.648 1.00 0.00 C ATOM 0 H PHE A 167 10.887 1.305 -2.806 1.00 0.00 H new ATOM 0 HA PHE A 167 11.103 -1.276 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 167 9.005 0.822 -1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.478 -0.804 -1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.058 -2.003 0.262 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.306 2.228 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.856 -1.717 2.592 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.847 2.464 2.410 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.747 0.518 3.673 1.00 0.00 H new ATOM 1630 N ASP A 168 9.530 -1.059 -4.578 1.00 0.00 N ATOM 1631 CA ASP A 168 9.060 -1.869 -5.694 1.00 0.00 C ATOM 1632 C ASP A 168 10.172 -2.746 -6.278 1.00 0.00 C ATOM 1633 O ASP A 168 9.928 -3.893 -6.648 1.00 0.00 O ATOM 1634 CB ASP A 168 8.436 -1.009 -6.797 1.00 0.00 C ATOM 1635 CG ASP A 168 7.993 -1.873 -7.976 1.00 0.00 C ATOM 1636 OD1 ASP A 168 7.036 -2.652 -7.781 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.613 -1.729 -9.051 1.00 0.00 O ATOM 0 H ASP A 168 9.484 -0.052 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 168 8.289 -2.525 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.580 -0.464 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.157 -0.266 -7.136 1.00 0.00 H new ATOM 1642 N SER A 169 11.402 -2.232 -6.304 1.00 0.00 N ATOM 1643 CA SER A 169 12.513 -2.961 -6.891 1.00 0.00 C ATOM 1644 C SER A 169 13.048 -4.078 -6.014 1.00 0.00 C ATOM 1645 O SER A 169 13.133 -5.225 -6.441 1.00 0.00 O ATOM 1646 CB SER A 169 13.644 -2.000 -7.270 1.00 0.00 C ATOM 1647 OG SER A 169 13.194 -1.087 -8.250 1.00 0.00 O ATOM 0 H SER A 169 11.648 -1.317 -5.926 1.00 0.00 H new ATOM 0 HA SER A 169 12.116 -3.440 -7.786 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.985 -1.460 -6.387 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.498 -2.562 -7.649 1.00 0.00 H new ATOM 0 HG SER A 169 12.566 -0.454 -7.843 1.00 0.00 H new ATOM 1653 N LYS A 170 13.502 -3.732 -4.806 1.00 0.00 N ATOM 1654 CA LYS A 170 14.123 -4.682 -3.902 1.00 0.00 C ATOM 1655 C LYS A 170 13.155 -5.807 -3.541 1.00 0.00 C ATOM 1656 O LYS A 170 13.545 -6.968 -3.523 1.00 0.00 O ATOM 1657 CB LYS A 170 14.722 -3.940 -2.695 1.00 0.00 C ATOM 1658 CG LYS A 170 15.731 -2.857 -3.120 1.00 0.00 C ATOM 1659 CD LYS A 170 16.843 -3.348 -4.056 1.00 0.00 C ATOM 1660 CE LYS A 170 17.913 -2.266 -4.252 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.358 -1.036 -4.848 1.00 0.00 N ATOM 0 H LYS A 170 13.446 -2.784 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 170 14.958 -5.179 -4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.919 -3.480 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 170 15.216 -4.657 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.190 -2.049 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 170 16.188 -2.435 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.301 -4.247 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.417 -3.622 -5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.368 -2.029 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.706 -2.653 -4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.134 -0.386 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 16.829 -1.276 -5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.720 -0.578 -4.167 1.00 0.00 H new ATOM 1675 N LEU A 171 11.882 -5.489 -3.295 1.00 0.00 N ATOM 1676 CA LEU A 171 10.840 -6.462 -2.990 1.00 0.00 C ATOM 1677 C LEU A 171 10.721 -7.474 -4.117 1.00 0.00 C ATOM 1678 O LEU A 171 10.646 -8.678 -3.890 1.00 0.00 O ATOM 1679 CB LEU A 171 9.556 -5.635 -2.885 1.00 0.00 C ATOM 1680 CG LEU A 171 8.254 -6.345 -2.525 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.428 -7.438 -1.483 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.290 -5.282 -1.995 1.00 0.00 C ATOM 0 H LEU A 171 11.544 -4.527 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 171 11.049 -7.022 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.724 -4.856 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.406 -5.135 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 171 7.875 -6.840 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.463 -7.900 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.118 -8.193 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.828 -7.006 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.344 -5.751 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.722 -4.805 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.116 -4.531 -2.766 1.00 0.00 H new ATOM 1694 N ALA A 172 10.693 -6.968 -5.344 1.00 0.00 N ATOM 1695 CA ALA A 172 10.596 -7.787 -6.530 1.00 0.00 C ATOM 1696 C ALA A 172 11.887 -8.593 -6.659 1.00 0.00 C ATOM 1697 O ALA A 172 11.853 -9.774 -6.991 1.00 0.00 O ATOM 1698 CB ALA A 172 10.369 -6.829 -7.696 1.00 0.00 C ATOM 0 H ALA A 172 10.738 -5.968 -5.538 1.00 0.00 H new ATOM 0 HA ALA A 172 9.775 -8.504 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.288 -7.397 -8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.449 -6.268 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.208 -6.137 -7.767 1.00 0.00 H new ATOM 1704 N GLU A 173 13.019 -7.958 -6.348 1.00 0.00 N ATOM 1705 CA GLU A 173 14.314 -8.619 -6.402 1.00 0.00 C ATOM 1706 C GLU A 173 14.347 -9.825 -5.453 1.00 0.00 C ATOM 1707 O GLU A 173 14.930 -10.854 -5.784 1.00 0.00 O ATOM 1708 CB GLU A 173 15.427 -7.607 -6.088 1.00 0.00 C ATOM 1709 CG GLU A 173 16.826 -8.127 -6.443 1.00 0.00 C ATOM 1710 CD GLU A 173 17.895 -7.074 -6.159 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.908 -6.572 -5.014 1.00 0.00 O ATOM 1712 OE2 GLU A 173 18.676 -6.787 -7.092 1.00 0.00 O ATOM 0 H GLU A 173 13.059 -6.982 -6.055 1.00 0.00 H new ATOM 0 HA GLU A 173 14.483 -9.002 -7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.238 -6.685 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.396 -7.358 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.038 -9.029 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.857 -8.406 -7.496 1.00 0.00 H new ATOM 1719 N LEU A 174 13.658 -9.729 -4.309 1.00 0.00 N ATOM 1720 CA LEU A 174 13.565 -10.856 -3.384 1.00 0.00 C ATOM 1721 C LEU A 174 12.703 -11.995 -3.930 1.00 0.00 C ATOM 1722 O LEU A 174 12.728 -13.103 -3.399 1.00 0.00 O ATOM 1723 CB LEU A 174 12.994 -10.463 -2.018 1.00 0.00 C ATOM 1724 CG LEU A 174 13.723 -9.343 -1.269 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.198 -9.307 0.171 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.243 -9.536 -1.271 1.00 0.00 C ATOM 0 H LEU A 174 13.163 -8.890 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 174 14.596 -11.190 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.956 -10.161 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.987 -11.349 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 174 13.526 -8.399 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.704 -8.515 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.125 -9.114 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.391 -10.266 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.714 -8.717 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.490 -10.481 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.607 -9.547 -2.298 1.00 0.00 H new ATOM 1738 N GLY A 175 11.955 -11.734 -5.011 1.00 0.00 N ATOM 1739 CA GLY A 175 11.114 -12.709 -5.678 1.00 0.00 C ATOM 1740 C GLY A 175 9.624 -12.501 -5.412 1.00 0.00 C ATOM 1741 O GLY A 175 8.831 -13.401 -5.676 1.00 0.00 O ATOM 0 H GLY A 175 11.925 -10.813 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.295 -12.661 -6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.399 -13.709 -5.351 1.00 0.00 H new ATOM 1745 N GLY A 176 9.215 -11.358 -4.842 1.00 0.00 N ATOM 1746 CA GLY A 176 7.807 -11.112 -4.559 1.00 0.00 C ATOM 1747 C GLY A 176 7.019 -11.043 -5.865 1.00 0.00 C ATOM 1748 O GLY A 176 7.582 -10.690 -6.902 1.00 0.00 O ATOM 0 H GLY A 176 9.840 -10.598 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.410 -11.906 -3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.696 -10.179 -4.007 1.00 0.00 H new ATOM 1752 N GLU A 177 5.715 -11.336 -5.821 1.00 0.00 N ATOM 1753 CA GLU A 177 4.866 -11.276 -7.002 1.00 0.00 C ATOM 1754 C GLU A 177 4.122 -9.953 -7.001 1.00 0.00 C ATOM 1755 O GLU A 177 3.351 -9.659 -6.090 1.00 0.00 O ATOM 1756 CB GLU A 177 3.922 -12.478 -7.067 1.00 0.00 C ATOM 1757 CG GLU A 177 4.720 -13.699 -7.531 1.00 0.00 C ATOM 1758 CD GLU A 177 3.908 -14.981 -7.393 1.00 0.00 C ATOM 1759 OE1 GLU A 177 3.182 -15.296 -8.360 1.00 0.00 O ATOM 1760 OE2 GLU A 177 4.021 -15.612 -6.320 1.00 0.00 O ATOM 0 H GLU A 177 5.227 -11.618 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 177 5.479 -11.328 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.479 -12.665 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.101 -12.278 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.019 -13.566 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.635 -13.782 -6.945 1.00 0.00 H new ATOM 1767 N ARG A 178 4.345 -9.149 -8.035 1.00 0.00 N ATOM 1768 CA ARG A 178 3.684 -7.867 -8.143 1.00 0.00 C ATOM 1769 C ARG A 178 2.210 -8.060 -8.496 1.00 0.00 C ATOM 1770 O ARG A 178 1.860 -8.501 -9.587 1.00 0.00 O ATOM 1771 CB ARG A 178 4.408 -6.939 -9.135 1.00 0.00 C ATOM 1772 CG ARG A 178 4.586 -7.494 -10.562 1.00 0.00 C ATOM 1773 CD ARG A 178 3.965 -6.573 -11.622 1.00 0.00 C ATOM 1774 NE ARG A 178 2.506 -6.513 -11.468 1.00 0.00 N ATOM 1775 CZ ARG A 178 1.652 -5.894 -12.289 1.00 0.00 C ATOM 1776 NH1 ARG A 178 2.107 -5.204 -13.340 1.00 0.00 N ATOM 1777 NH2 ARG A 178 0.339 -5.985 -12.052 1.00 0.00 N ATOM 0 H ARG A 178 4.978 -9.367 -8.805 1.00 0.00 H new ATOM 0 HA ARG A 178 3.729 -7.371 -7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.856 -6.001 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.393 -6.703 -8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 178 5.648 -7.622 -10.771 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.128 -8.481 -10.626 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.386 -5.572 -11.533 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.216 -6.937 -12.619 1.00 0.00 H new ATOM 0 HE ARG A 178 2.107 -6.988 -10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 178 3.110 -5.148 -13.518 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.451 -4.733 -13.964 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.001 -6.522 -11.253 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.324 -5.518 -12.670 1.00 0.00 H new ATOM 1791 N LEU A 179 1.337 -7.745 -7.546 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.098 -7.841 -7.696 1.00 0.00 C ATOM 1793 C LEU A 179 -0.560 -6.688 -8.576 1.00 0.00 C ATOM 1794 O LEU A 179 -1.468 -6.843 -9.389 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.732 -7.764 -6.298 1.00 0.00 C ATOM 1796 CG LEU A 179 -2.264 -7.924 -6.276 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.679 -8.615 -4.972 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.989 -6.572 -6.355 1.00 0.00 C ATOM 0 H LEU A 179 1.623 -7.407 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.395 -8.780 -8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.290 -8.538 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.474 -6.805 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.544 -8.516 -7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.763 -8.731 -4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.208 -9.596 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.362 -8.010 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.067 -6.735 -6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.701 -5.954 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.715 -6.066 -7.280 1.00 0.00 H new ATOM 1810 N LEU A 180 0.045 -5.510 -8.388 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.279 -4.308 -9.129 1.00 0.00 C ATOM 1812 C LEU A 180 1.015 -3.575 -9.412 1.00 0.00 C ATOM 1813 O LEU A 180 1.920 -3.579 -8.577 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.158 -3.372 -8.282 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.189 -2.599 -9.125 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.528 -2.812 -8.456 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.030 -1.075 -9.169 1.00 0.00 C ATOM 0 H LEU A 180 0.786 -5.373 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.808 -4.582 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.680 -3.957 -7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.521 -2.662 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.070 -2.971 -10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.301 -2.284 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.759 -3.877 -8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.490 -2.429 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.814 -0.645 -9.793 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.108 -0.672 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.055 -0.823 -9.586 1.00 0.00 H new ATOM 1829 N ASP A 181 1.085 -2.913 -10.562 1.00 0.00 N ATOM 1830 CA ASP A 181 2.223 -2.100 -10.930 1.00 0.00 C ATOM 1831 C ASP A 181 2.321 -0.993 -9.879 1.00 0.00 C ATOM 1832 O ASP A 181 1.306 -0.483 -9.407 1.00 0.00 O ATOM 1833 CB ASP A 181 1.996 -1.554 -12.339 1.00 0.00 C ATOM 1834 CG ASP A 181 0.765 -0.657 -12.430 1.00 0.00 C ATOM 1835 OD1 ASP A 181 -0.347 -1.231 -12.436 1.00 0.00 O ATOM 1836 OD2 ASP A 181 0.960 0.575 -12.505 1.00 0.00 O ATOM 0 H ASP A 181 0.346 -2.930 -11.265 1.00 0.00 H new ATOM 0 HA ASP A 181 3.159 -2.658 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.875 -0.991 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.886 -2.387 -13.034 1.00 0.00 H new ATOM 1841 N ARG A 182 3.539 -0.635 -9.466 1.00 0.00 N ATOM 1842 CA ARG A 182 3.734 0.386 -8.467 1.00 0.00 C ATOM 1843 C ARG A 182 3.124 1.698 -8.954 1.00 0.00 C ATOM 1844 O ARG A 182 3.227 2.042 -10.131 1.00 0.00 O ATOM 1845 CB ARG A 182 5.216 0.483 -8.091 1.00 0.00 C ATOM 1846 CG ARG A 182 6.195 1.104 -9.102 1.00 0.00 C ATOM 1847 CD ARG A 182 6.385 0.313 -10.403 1.00 0.00 C ATOM 1848 NE ARG A 182 5.364 0.671 -11.394 1.00 0.00 N ATOM 1849 CZ ARG A 182 5.376 0.297 -12.678 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.247 -0.622 -13.103 1.00 0.00 N ATOM 1851 NH2 ARG A 182 4.510 0.853 -13.531 1.00 0.00 N ATOM 0 H ARG A 182 4.402 -1.048 -9.819 1.00 0.00 H new ATOM 0 HA ARG A 182 3.214 0.128 -7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.286 1.058 -7.167 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.567 -0.524 -7.867 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.845 2.105 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 182 7.166 1.217 -8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.376 0.510 -10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.334 -0.755 -10.193 1.00 0.00 H new ATOM 0 HE ARG A 182 4.585 1.250 -11.079 1.00 0.00 H new ATOM 0 HH11 ARG A 182 6.906 -1.041 -12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.253 -0.904 -14.083 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.848 1.555 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.511 0.575 -14.512 1.00 0.00 H new ATOM 1865 N VAL A 183 2.471 2.425 -8.047 1.00 0.00 N ATOM 1866 CA VAL A 183 1.814 3.677 -8.367 1.00 0.00 C ATOM 1867 C VAL A 183 2.603 4.782 -7.720 1.00 0.00 C ATOM 1868 O VAL A 183 2.877 4.745 -6.521 1.00 0.00 O ATOM 1869 CB VAL A 183 0.376 3.661 -7.839 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.310 5.036 -7.911 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.416 2.638 -8.645 1.00 0.00 C ATOM 0 H VAL A 183 2.387 2.154 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 183 1.772 3.828 -9.446 1.00 0.00 H new ATOM 0 HB VAL A 183 0.407 3.393 -6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.325 4.957 -7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.252 5.755 -7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.343 5.372 -8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.445 2.609 -8.286 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.407 2.919 -9.698 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.037 1.653 -8.528 1.00 0.00 H new ATOM 1881 N ASP A 184 3.004 5.750 -8.544 1.00 0.00 N ATOM 1882 CA ASP A 184 3.728 6.938 -8.174 1.00 0.00 C ATOM 1883 C ASP A 184 2.660 8.024 -8.198 1.00 0.00 C ATOM 1884 O ASP A 184 1.954 8.169 -9.194 1.00 0.00 O ATOM 1885 CB ASP A 184 4.844 7.207 -9.199 1.00 0.00 C ATOM 1886 CG ASP A 184 4.336 7.366 -10.633 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.756 6.383 -11.145 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.545 8.463 -11.193 1.00 0.00 O ATOM 0 H ASP A 184 2.814 5.711 -9.545 1.00 0.00 H new ATOM 0 HA ASP A 184 4.222 6.874 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.380 8.111 -8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.561 6.387 -9.166 1.00 0.00 H new ATOM 1893 N ALA A 185 2.524 8.745 -7.095 1.00 0.00 N ATOM 1894 CA ALA A 185 1.507 9.775 -6.987 1.00 0.00 C ATOM 1895 C ALA A 185 2.152 11.121 -6.754 1.00 0.00 C ATOM 1896 O ALA A 185 3.140 11.213 -6.027 1.00 0.00 O ATOM 1897 CB ALA A 185 0.511 9.433 -5.878 1.00 0.00 C ATOM 0 H ALA A 185 3.105 8.635 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 185 0.952 9.824 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.244 10.217 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.028 8.482 -6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.038 9.356 -4.927 1.00 0.00 H new ATOM 1903 N ASP A 186 1.653 12.162 -7.424 1.00 0.00 N ATOM 1904 CA ASP A 186 2.165 13.509 -7.297 1.00 0.00 C ATOM 1905 C ASP A 186 1.472 14.153 -6.105 1.00 0.00 C ATOM 1906 O ASP A 186 0.687 13.519 -5.403 1.00 0.00 O ATOM 1907 CB ASP A 186 1.914 14.293 -8.595 1.00 0.00 C ATOM 1908 CG ASP A 186 0.431 14.588 -8.788 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.267 13.670 -9.267 1.00 0.00 O ATOM 1910 OD2 ASP A 186 0.023 15.712 -8.420 1.00 0.00 O ATOM 0 H ASP A 186 0.872 12.082 -8.076 1.00 0.00 H new ATOM 0 HA ASP A 186 3.242 13.507 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.473 15.229 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.287 13.721 -9.445 1.00 0.00 H new ATOM 1915 N VAL A 187 1.772 15.424 -5.883 1.00 0.00 N ATOM 1916 CA VAL A 187 1.216 16.172 -4.778 1.00 0.00 C ATOM 1917 C VAL A 187 -0.320 16.111 -4.703 1.00 0.00 C ATOM 1918 O VAL A 187 -0.849 16.083 -3.596 1.00 0.00 O ATOM 1919 CB VAL A 187 1.773 17.608 -4.816 1.00 0.00 C ATOM 1920 CG1 VAL A 187 3.310 17.576 -4.903 1.00 0.00 C ATOM 1921 CG2 VAL A 187 1.220 18.433 -5.985 1.00 0.00 C ATOM 0 H VAL A 187 2.410 15.962 -6.469 1.00 0.00 H new ATOM 0 HA VAL A 187 1.533 15.701 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 187 1.452 18.091 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.694 18.596 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.713 17.059 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.612 17.051 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.649 19.435 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.482 17.951 -6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 187 0.135 18.500 -5.902 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.049 16.046 -5.837 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.513 16.007 -5.763 1.00 0.00 C ATOM 1933 C GLU A 188 -2.978 14.722 -5.048 1.00 0.00 C ATOM 1934 O GLU A 188 -3.790 14.860 -4.140 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.150 16.177 -7.157 1.00 0.00 C ATOM 1936 CG GLU A 188 -3.257 14.894 -8.001 1.00 0.00 C ATOM 1937 CD GLU A 188 -4.523 14.086 -7.699 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -5.609 14.574 -8.077 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -4.393 12.999 -7.094 1.00 0.00 O ATOM 0 H GLU A 188 -0.660 16.020 -6.780 1.00 0.00 H new ATOM 0 HA GLU A 188 -2.857 16.852 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -4.150 16.592 -7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -2.568 16.910 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.244 15.159 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -2.382 14.271 -7.818 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.178 13.638 -5.144 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.310 12.327 -4.512 1.00 0.00 C ATOM 1948 C TYR A 189 -3.696 11.735 -4.278 1.00 0.00 C ATOM 1949 O TYR A 189 -3.895 10.533 -4.446 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.419 12.159 -3.278 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.049 12.510 -1.948 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -2.856 11.558 -1.296 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.722 13.712 -1.298 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.386 11.829 -0.027 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.216 13.964 -0.008 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.073 13.039 0.612 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.554 13.277 1.862 1.00 0.00 O ATOM 0 H TYR A 189 -1.342 13.674 -5.727 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.943 11.707 -5.330 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.084 11.123 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.530 12.776 -3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.068 10.614 -1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.093 14.440 -1.789 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.032 11.111 0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -1.937 14.870 0.509 1.00 0.00 H new ATOM 0 HH TYR A 189 -2.854 13.692 2.408 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.610 12.559 -3.814 1.00 0.00 N ATOM 1968 CA GLN A 190 -5.939 12.091 -3.439 1.00 0.00 C ATOM 1969 C GLN A 190 -6.646 11.328 -4.551 1.00 0.00 C ATOM 1970 O GLN A 190 -7.473 10.516 -4.146 1.00 0.00 O ATOM 1971 CB GLN A 190 -6.780 13.275 -2.943 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.151 13.923 -1.698 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.045 15.017 -1.126 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -6.769 16.201 -1.278 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.129 14.627 -0.460 1.00 0.00 N ATOM 0 H GLN A 190 -4.463 13.560 -3.685 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.816 11.371 -2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.870 14.017 -3.736 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.789 12.935 -2.709 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.976 13.161 -0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.179 14.344 -1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.331 13.633 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.758 15.322 -0.058 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.478 11.432 -5.898 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.199 10.628 -6.877 1.00 0.00 C ATOM 1986 C ALA A 191 -6.482 9.297 -7.088 1.00 0.00 C ATOM 1987 O ALA A 191 -7.097 8.274 -7.372 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.293 11.401 -8.196 1.00 0.00 C ATOM 0 H ALA A 191 -5.825 12.091 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.205 10.423 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.832 10.803 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.824 12.338 -8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.290 11.613 -8.566 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.158 9.303 -6.908 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.328 8.128 -7.067 1.00 0.00 C ATOM 1996 C ALA A 192 -4.602 7.101 -5.974 1.00 0.00 C ATOM 1997 O ALA A 192 -4.781 5.927 -6.277 1.00 0.00 O ATOM 1998 CB ALA A 192 -2.863 8.578 -7.152 1.00 0.00 C ATOM 0 H ALA A 192 -4.636 10.139 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.570 7.609 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.221 7.706 -7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.736 9.243 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.591 9.106 -6.238 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.613 7.532 -4.711 1.00 0.00 N ATOM 2005 CA ALA A 193 -4.861 6.620 -3.599 1.00 0.00 C ATOM 2006 C ALA A 193 -6.229 5.952 -3.729 1.00 0.00 C ATOM 2007 O ALA A 193 -6.356 4.753 -3.512 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.761 7.358 -2.260 1.00 0.00 C ATOM 0 H ALA A 193 -4.454 8.501 -4.436 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.096 5.844 -3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.949 6.660 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.763 7.782 -2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.500 8.159 -2.230 1.00 0.00 H new ATOM 2014 N SER A 194 -7.258 6.729 -4.071 1.00 0.00 N ATOM 2015 CA SER A 194 -8.616 6.231 -4.219 1.00 0.00 C ATOM 2016 C SER A 194 -8.706 5.295 -5.425 1.00 0.00 C ATOM 2017 O SER A 194 -9.266 4.212 -5.276 1.00 0.00 O ATOM 2018 CB SER A 194 -9.561 7.433 -4.340 1.00 0.00 C ATOM 2019 OG SER A 194 -8.928 8.480 -5.055 1.00 0.00 O ATOM 0 H SER A 194 -7.166 7.728 -4.253 1.00 0.00 H new ATOM 0 HA SER A 194 -8.911 5.646 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.477 7.135 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.848 7.781 -3.348 1.00 0.00 H new ATOM 0 HG SER A 194 -8.523 9.110 -4.423 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.231 5.677 -6.620 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.301 4.794 -7.784 1.00 0.00 C ATOM 2027 C GLU A 195 -7.496 3.527 -7.470 1.00 0.00 C ATOM 2028 O GLU A 195 -7.949 2.422 -7.761 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.775 5.525 -9.026 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.054 4.714 -10.299 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.587 5.462 -11.543 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.406 5.276 -11.907 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.416 6.219 -12.094 1.00 0.00 O ATOM 0 H GLU A 195 -7.799 6.583 -6.801 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.331 4.508 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.247 6.504 -9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.703 5.695 -8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.547 3.751 -10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.122 4.507 -10.375 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.328 3.695 -6.845 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.478 2.579 -6.454 1.00 0.00 C ATOM 2042 C TRP A 196 -6.222 1.690 -5.472 1.00 0.00 C ATOM 2043 O TRP A 196 -6.230 0.471 -5.633 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.230 3.123 -5.764 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.432 2.100 -5.029 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.545 1.266 -5.601 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.472 1.741 -3.613 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -1.954 0.489 -4.636 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.444 0.786 -3.370 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.269 2.112 -2.506 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.124 0.365 -2.066 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.038 1.600 -1.225 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.934 0.759 -0.985 1.00 0.00 C ATOM 0 H TRP A 196 -5.949 4.609 -6.598 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.205 2.005 -7.340 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.592 3.593 -6.513 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.529 3.904 -5.064 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.331 1.215 -6.658 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.244 -0.218 -4.825 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.079 2.811 -2.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.259 -0.259 -1.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.709 1.851 -0.417 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.712 0.421 0.016 1.00 0.00 H new ATOM 2064 N ARG A 197 -6.854 2.295 -4.472 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.605 1.547 -3.495 1.00 0.00 C ATOM 2066 C ARG A 197 -8.683 0.720 -4.191 1.00 0.00 C ATOM 2067 O ARG A 197 -8.824 -0.468 -3.916 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.065 2.490 -2.373 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.425 2.206 -1.727 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.560 3.119 -0.503 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.727 2.776 0.317 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.838 3.508 0.472 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.132 4.497 -0.374 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -12.640 3.246 1.507 1.00 0.00 N ATOM 0 H ARG A 197 -6.855 3.304 -4.325 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.994 0.802 -2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.309 2.473 -1.588 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.087 3.504 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.232 2.395 -2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.497 1.159 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.657 3.046 0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.641 4.155 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.688 1.890 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.507 4.705 -1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.982 5.045 -0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.402 2.500 2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.491 3.791 1.644 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.407 1.312 -5.153 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.427 0.621 -5.922 1.00 0.00 C ATOM 2090 C ALA A 198 -9.884 -0.576 -6.708 1.00 0.00 C ATOM 2091 O ALA A 198 -10.616 -1.542 -6.929 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.148 1.610 -6.842 1.00 0.00 C ATOM 0 H ALA A 198 -9.292 2.292 -5.413 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.141 0.207 -5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.911 1.084 -7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.618 2.389 -6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.429 2.062 -7.525 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.607 -0.557 -7.135 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.027 -1.651 -7.903 1.00 0.00 C ATOM 2100 C ARG A 199 -7.697 -2.774 -6.942 1.00 0.00 C ATOM 2101 O ARG A 199 -7.871 -3.945 -7.266 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.671 -1.282 -8.542 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.492 0.021 -9.321 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.440 0.187 -10.502 1.00 0.00 C ATOM 2105 NE ARG A 199 -8.709 0.786 -10.069 1.00 0.00 N ATOM 2106 CZ ARG A 199 -9.791 0.928 -10.847 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -9.770 0.496 -12.113 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -10.890 1.509 -10.358 1.00 0.00 N ATOM 0 H ARG A 199 -7.963 0.213 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.750 -1.908 -8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.932 -1.278 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.405 -2.096 -9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.632 0.859 -8.639 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.466 0.074 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.976 0.816 -11.262 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.628 -0.783 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.771 1.118 -9.107 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.929 0.057 -12.488 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.595 0.605 -12.703 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -10.904 1.843 -9.394 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -11.715 1.618 -10.948 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.176 -2.408 -5.775 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.825 -3.368 -4.762 1.00 0.00 C ATOM 2124 C VAL A 200 -8.071 -4.137 -4.363 1.00 0.00 C ATOM 2125 O VAL A 200 -8.016 -5.358 -4.286 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.144 -2.633 -3.596 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.191 -3.358 -2.250 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.677 -2.451 -3.956 1.00 0.00 C ATOM 0 H VAL A 200 -6.990 -1.439 -5.516 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.108 -4.104 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.693 -1.700 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.684 -2.757 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.229 -3.511 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.693 -4.324 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.165 -1.931 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.216 -3.427 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.597 -1.865 -4.871 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.188 -3.461 -4.084 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.424 -4.122 -3.706 1.00 0.00 C ATOM 2140 C VAL A 201 -10.785 -5.203 -4.722 1.00 0.00 C ATOM 2141 O VAL A 201 -10.937 -6.363 -4.362 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.543 -3.068 -3.579 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.913 -3.712 -3.325 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.246 -2.085 -2.439 1.00 0.00 C ATOM 0 H VAL A 201 -9.254 -2.444 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.298 -4.614 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.574 -2.536 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.671 -2.933 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.163 -4.375 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.879 -4.286 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.050 -1.353 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.172 -2.631 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.304 -1.573 -2.636 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.916 -4.820 -5.995 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.289 -5.765 -7.045 1.00 0.00 C ATOM 2156 C ASP A 202 -10.420 -7.035 -7.056 1.00 0.00 C ATOM 2157 O ASP A 202 -10.911 -8.134 -7.292 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.233 -5.065 -8.407 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.637 -6.015 -9.530 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.858 -6.239 -9.671 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.716 -6.493 -10.228 1.00 0.00 O ATOM 0 H ASP A 202 -10.769 -3.865 -6.320 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.306 -6.096 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.896 -4.200 -8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.224 -4.693 -8.587 1.00 0.00 H new ATOM 2166 N ALA A 203 -9.127 -6.863 -6.796 1.00 0.00 N ATOM 2167 CA ALA A 203 -8.192 -7.982 -6.832 1.00 0.00 C ATOM 2168 C ALA A 203 -8.266 -8.984 -5.686 1.00 0.00 C ATOM 2169 O ALA A 203 -8.209 -10.190 -5.924 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.773 -7.473 -6.849 1.00 0.00 C ATOM 0 H ALA A 203 -8.705 -5.965 -6.559 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.490 -8.511 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -6.084 -8.317 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.620 -6.851 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.588 -6.882 -5.952 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.296 -8.497 -4.441 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.302 -9.350 -3.255 1.00 0.00 C ATOM 2178 C LEU A 204 -9.692 -9.824 -2.878 1.00 0.00 C ATOM 2179 O LEU A 204 -9.858 -10.693 -2.032 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.429 -8.824 -2.125 1.00 0.00 C ATOM 2181 CG LEU A 204 -7.289 -7.316 -1.974 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -8.660 -6.723 -1.717 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -6.357 -7.003 -0.803 1.00 0.00 C ATOM 0 H LEU A 204 -8.317 -7.499 -4.231 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.793 -10.276 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -7.822 -9.219 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -6.430 -9.241 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.868 -6.887 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -8.574 -5.642 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.318 -6.951 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.075 -7.149 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.257 -5.923 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.771 -7.422 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.377 -7.441 -0.991 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.671 -9.128 -3.455 1.00 0.00 N ATOM 2196 CA LYS A 205 -12.073 -9.493 -3.313 1.00 0.00 C ATOM 2197 C LYS A 205 -12.197 -10.982 -3.626 1.00 0.00 C ATOM 2198 O LYS A 205 -12.996 -11.685 -3.014 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.938 -8.719 -4.315 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.470 -7.425 -3.705 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.904 -7.587 -3.183 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.949 -8.665 -2.097 1.00 0.00 C ATOM 2203 NZ LYS A 205 -16.297 -8.810 -1.519 1.00 0.00 N ATOM 0 H LYS A 205 -10.512 -8.301 -4.030 1.00 0.00 H new ATOM 0 HA LYS A 205 -12.409 -9.261 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.351 -8.490 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.773 -9.342 -4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.819 -7.114 -2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.443 -6.633 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -15.262 -6.639 -2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -15.570 -7.857 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -14.631 -9.618 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -14.241 -8.414 -1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -16.284 -9.550 -0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -16.591 -7.908 -1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -16.969 -9.075 -2.267 1.00 0.00 H new ATOM 2217 N SER A 206 -11.363 -11.452 -4.562 1.00 0.00 N ATOM 2218 CA SER A 206 -11.308 -12.855 -4.928 1.00 0.00 C ATOM 2219 C SER A 206 -11.105 -13.725 -3.679 1.00 0.00 C ATOM 2220 O SER A 206 -11.618 -14.838 -3.618 1.00 0.00 O ATOM 2221 CB SER A 206 -10.143 -13.033 -5.909 1.00 0.00 C ATOM 2222 OG SER A 206 -10.119 -11.953 -6.825 1.00 0.00 O ATOM 0 H SER A 206 -10.712 -10.863 -5.081 1.00 0.00 H new ATOM 0 HA SER A 206 -12.243 -13.166 -5.394 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.200 -13.081 -5.364 1.00 0.00 H new ATOM 0 HB3 SER A 206 -10.249 -13.975 -6.446 1.00 0.00 H new ATOM 0 HG SER A 206 -9.357 -11.370 -6.624 1.00 0.00 H new ATOM 2228 N ARG A 207 -10.350 -13.200 -2.699 1.00 0.00 N ATOM 2229 CA ARG A 207 -10.044 -13.875 -1.436 1.00 0.00 C ATOM 2230 C ARG A 207 -9.432 -15.226 -1.790 1.00 0.00 C ATOM 2231 O ARG A 207 -9.808 -16.273 -1.264 1.00 0.00 O ATOM 2232 CB ARG A 207 -11.315 -13.980 -0.581 1.00 0.00 C ATOM 2233 CG ARG A 207 -10.992 -14.244 0.895 1.00 0.00 C ATOM 2234 CD ARG A 207 -12.276 -14.439 1.705 1.00 0.00 C ATOM 2235 NE ARG A 207 -12.905 -15.720 1.366 1.00 0.00 N ATOM 2236 CZ ARG A 207 -14.065 -16.165 1.866 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -14.796 -15.393 2.678 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -14.480 -17.393 1.550 1.00 0.00 N ATOM 0 H ARG A 207 -9.928 -12.274 -2.769 1.00 0.00 H new ATOM 0 HA ARG A 207 -9.328 -13.319 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.888 -13.057 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -11.945 -14.783 -0.964 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -10.364 -15.130 0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.423 -13.409 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.049 -14.409 2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -12.969 -13.622 1.503 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.421 -16.319 0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.471 -14.457 2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.678 -15.740 3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -13.916 -17.980 0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.361 -17.745 1.923 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.514 -15.148 -2.749 1.00 0.00 N ATOM 2253 CA ALA A 208 -7.896 -16.274 -3.396 1.00 0.00 C ATOM 2254 C ALA A 208 -6.371 -16.237 -3.276 1.00 0.00 C ATOM 2255 O ALA A 208 -5.798 -15.152 -3.178 1.00 0.00 O ATOM 2256 CB ALA A 208 -8.308 -16.094 -4.856 1.00 0.00 C ATOM 0 H ALA A 208 -8.174 -14.254 -3.103 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.201 -17.224 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.890 -16.904 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.395 -16.110 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.933 -15.139 -5.225 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.479 13.282 -2.637 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.042 12.872 -3.807 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.381 12.359 -4.705 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.393 12.997 -4.001 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.306 13.547 -3.126 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.494 13.596 -3.449 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.740 13.971 -1.862 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.549 14.466 -0.836 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.982 14.817 0.344 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.869 15.296 1.327 1.00 0.00 C HETATM 2273 C7 FMN A 300 11.393 15.643 2.601 1.00 0.00 C HETATM 2274 C7M FMN A 300 12.365 16.121 3.663 1.00 0.00 C HETATM 2275 C8 FMN A 300 10.022 15.518 2.890 1.00 0.00 C HETATM 2276 C8M FMN A 300 9.487 15.877 4.264 1.00 0.00 C HETATM 2277 C9 FMN A 300 9.135 15.043 1.904 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.583 14.670 0.615 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.736 14.121 -0.342 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.280 13.811 -1.621 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.386 13.574 -0.032 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.279 14.549 -0.409 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.240 14.661 -1.822 1.00 0.00 O HETATM 2284 C3' FMN A 300 4.888 14.058 0.021 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.493 13.073 -0.900 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.779 13.496 1.453 1.00 0.00 C HETATM 2287 O4' FMN A 300 5.438 14.343 2.371 1.00 0.00 O HETATM 2288 C5' FMN A 300 3.315 13.360 1.903 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.195 12.924 3.256 1.00 0.00 O HETATM 2290 P FMN A 300 3.434 11.386 3.722 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.607 11.259 4.936 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.946 10.601 2.572 1.00 0.00 O HETATM 2293 O3P FMN A 300 4.892 11.315 3.981 1.00 0.00 O HETATM 0 HO4' FMN A 300 5.020 14.258 3.253 1.00 0.00 H new HETATM 0 HO3' FMN A 300 4.659 13.392 -1.812 1.00 0.00 H new HETATM 0 HO2' FMN A 300 6.832 13.989 -2.220 1.00 0.00 H new HETATM 0 HM83 FMN A 300 9.967 15.251 5.016 1.00 0.00 H new HETATM 0 HM82 FMN A 300 9.700 16.925 4.475 1.00 0.00 H new HETATM 0 HM81 FMN A 300 8.410 15.713 4.289 1.00 0.00 H new HETATM 0 HM73 FMN A 300 13.103 15.343 3.858 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.871 17.021 3.314 1.00 0.00 H new HETATM 0 HM71 FMN A 300 11.821 16.343 4.581 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 2.813 14.321 1.789 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 2.802 12.653 1.251 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 7.242 12.636 -0.568 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.322 13.346 1.032 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.762 12.647 -4.885 1.00 0.00 H new HETATM 0 H9 FMN A 300 8.074 14.961 2.141 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.930 15.398 1.098 1.00 0.00 H new HETATM 0 H4' FMN A 300 5.246 12.511 1.437 1.00 0.00 H new HETATM 0 H3' FMN A 300 4.238 14.933 0.029 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.499 15.491 0.093 1.00 0.00 H new