USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=33 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 71 THR OG1 : rot -34:sc= 1.65 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.74 K(o=6.4,f=5.2) USER MOD Set 1.3: A 189 TYR OH : rot 112:sc= 2.08 USER MOD Set 1.4: A 190 GLN : amide:sc= 0.969 K(o=6.4,f=4.5) USER MOD Set 2.1: A 151 SER OG : rot 40:sc= 1.12 USER MOD Set 2.2: A 161 CYS SG : rot 87:sc= 0.321 USER MOD Set 3.1: A 116 SER OG : rot -164:sc= 1.02 USER MOD Set 3.2: A 118 GLN : amide:sc= -3.97! C(o=-2.9!,f=-4.8!) USER MOD Set 4.1: A 115 THR OG1 : rot -79:sc= 0.372 USER MOD Set 4.2: A 117 THR OG1 : rot 80:sc= 1.28 USER MOD Set 4.3: A 163 SER OG : rot -78:sc= 1.72 USER MOD Set 5.1: A 101 LYS NZ :NH3+ -158:sc= 0.385 (180deg=-0.635) USER MOD Set 5.2: A 104 GLN : amide:sc= 0.773 K(o=1.2,f=-4) USER MOD Set 6.1: A 64 THR OG1 : rot 144:sc= 1.81 USER MOD Set 6.2: A 93 LYS NZ :NH3+ 179:sc= 0.584 (180deg=-0.186) USER MOD Single : A 67 SER OG : rot -110:sc= -0.118 USER MOD Single : A 69 SER OG : rot -43:sc= 1.06 USER MOD Single : A 70 GLN : amide:sc= 0.556 K(o=0.56,f=-0.14) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.0617 K(o=-0.062,f=-0.92) USER MOD Single : A 96 ASN : amide:sc= 0.318! C(o=0.32!,f=-6.9!) USER MOD Single : A 100 TYR OH : rot 26:sc= 0.601 USER MOD Single : A 103 LYS NZ :NH3+ -149:sc= 0.98 (180deg=0.36) USER MOD Single : A 107 SER OG : rot 76:sc= 0.939 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HE2:sc= -2.44 K(o=-2.4,f=-7.1!) USER MOD Single : A 132 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0525) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0489) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.993) USER MOD Single : A 144 ASN : amide:sc= 0.894 K(o=0.89,f=-0.11) USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.19 USER MOD Single : A 155 THR OG1 : rot -46:sc= 0.165 USER MOD Single : A 156 SER OG : rot 86:sc= 1.15 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0.961 K(o=0.96,f=-0.091) USER MOD Single : A 165 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1.1) USER MOD Single : A 169 SER OG : rot 87:sc= 1.21 USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= 0.888 (180deg=0.835) USER MOD Single : A 194 SER OG : rot 96:sc= 1.27 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 79:sc= 1.26 USER MOD Single : A 300 FMN O2' : rot -73:sc= 0.685 USER MOD Single : A 300 FMN O3' : rot 180:sc= -0.0123 USER MOD Single : A 300 FMN O4' : rot -29:sc= -1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.766 -10.024 5.134 1.00 0.00 N ATOM 2 CA ILE A 63 -4.104 -8.992 4.346 1.00 0.00 C ATOM 3 C ILE A 63 -3.335 -8.093 5.315 1.00 0.00 C ATOM 4 O ILE A 63 -3.786 -7.832 6.431 1.00 0.00 O ATOM 5 CB ILE A 63 -5.135 -8.194 3.524 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.018 -9.121 2.667 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.389 -7.223 2.593 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.288 -9.628 3.360 1.00 0.00 C ATOM 0 HA ILE A 63 -3.412 -9.436 3.631 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.778 -7.654 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.305 -8.589 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.423 -9.980 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.111 -6.654 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.785 -6.539 3.189 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.742 -7.787 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.843 -10.272 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.015 -10.193 4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.910 -8.780 3.645 1.00 0.00 H new ATOM 20 N THR A 64 -2.160 -7.650 4.877 1.00 0.00 N ATOM 21 CA THR A 64 -1.294 -6.792 5.656 1.00 0.00 C ATOM 22 C THR A 64 -1.080 -5.488 4.888 1.00 0.00 C ATOM 23 O THR A 64 -0.526 -5.509 3.791 1.00 0.00 O ATOM 24 CB THR A 64 -0.008 -7.574 5.918 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.319 -8.538 6.901 1.00 0.00 O ATOM 26 CG2 THR A 64 1.116 -6.687 6.427 1.00 0.00 C ATOM 0 H THR A 64 -1.784 -7.884 3.958 1.00 0.00 H new ATOM 0 HA THR A 64 -1.719 -6.513 6.620 1.00 0.00 H new ATOM 0 HB THR A 64 0.341 -8.021 4.987 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.182 -9.361 6.722 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.007 -7.291 6.598 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.335 -5.917 5.687 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.813 -6.216 7.362 1.00 0.00 H new ATOM 34 N ILE A 65 -1.567 -4.368 5.432 1.00 0.00 N ATOM 35 CA ILE A 65 -1.398 -3.052 4.832 1.00 0.00 C ATOM 36 C ILE A 65 -0.419 -2.324 5.760 1.00 0.00 C ATOM 37 O ILE A 65 -0.654 -2.205 6.960 1.00 0.00 O ATOM 38 CB ILE A 65 -2.758 -2.333 4.685 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.724 -3.207 3.863 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.652 -0.938 4.026 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.109 -2.578 3.747 1.00 0.00 C ATOM 0 H ILE A 65 -2.092 -4.355 6.306 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.004 -3.092 3.816 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.134 -2.180 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.312 -3.362 2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.810 -4.189 4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.644 -0.493 3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -2.009 -0.298 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.228 -1.039 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.756 -3.229 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.534 -2.447 4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.028 -1.608 3.256 1.00 0.00 H new ATOM 53 N ILE A 66 0.704 -1.906 5.184 1.00 0.00 N ATOM 54 CA ILE A 66 1.756 -1.196 5.895 1.00 0.00 C ATOM 55 C ILE A 66 1.681 0.232 5.378 1.00 0.00 C ATOM 56 O ILE A 66 1.513 0.437 4.176 1.00 0.00 O ATOM 57 CB ILE A 66 3.157 -1.797 5.648 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.129 -3.313 5.390 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.046 -1.473 6.861 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.537 -3.905 5.321 1.00 0.00 C ATOM 0 H ILE A 66 0.909 -2.054 4.196 1.00 0.00 H new ATOM 0 HA ILE A 66 1.609 -1.264 6.973 1.00 0.00 H new ATOM 0 HB ILE A 66 3.561 -1.348 4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.566 -3.806 6.183 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.605 -3.513 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.041 -1.890 6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.120 -0.392 6.979 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.608 -1.907 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.472 -4.977 5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.092 -3.431 4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.052 -3.729 6.265 1.00 0.00 H new ATOM 72 N SER A 67 1.737 1.217 6.271 1.00 0.00 N ATOM 73 CA SER A 67 1.682 2.611 5.887 1.00 0.00 C ATOM 74 C SER A 67 2.990 3.242 6.326 1.00 0.00 C ATOM 75 O SER A 67 3.374 3.092 7.486 1.00 0.00 O ATOM 76 CB SER A 67 0.480 3.297 6.539 1.00 0.00 C ATOM 77 OG SER A 67 0.307 4.583 5.974 1.00 0.00 O ATOM 0 H SER A 67 1.821 1.064 7.276 1.00 0.00 H new ATOM 0 HA SER A 67 1.556 2.720 4.810 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.419 2.699 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.634 3.378 7.615 1.00 0.00 H new ATOM 0 HG SER A 67 0.537 5.266 6.638 1.00 0.00 H new ATOM 83 N ALA A 68 3.650 3.952 5.417 1.00 0.00 N ATOM 84 CA ALA A 68 4.872 4.656 5.725 1.00 0.00 C ATOM 85 C ALA A 68 4.602 6.095 5.327 1.00 0.00 C ATOM 86 O ALA A 68 4.555 6.437 4.144 1.00 0.00 O ATOM 87 CB ALA A 68 6.052 4.021 5.005 1.00 0.00 C ATOM 0 H ALA A 68 3.346 4.050 4.448 1.00 0.00 H new ATOM 0 HA ALA A 68 5.148 4.608 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.964 4.566 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.154 2.982 5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.885 4.059 3.929 1.00 0.00 H new ATOM 93 N SER A 69 4.367 6.910 6.347 1.00 0.00 N ATOM 94 CA SER A 69 3.952 8.281 6.174 1.00 0.00 C ATOM 95 C SER A 69 4.831 9.166 7.041 1.00 0.00 C ATOM 96 O SER A 69 5.080 8.824 8.195 1.00 0.00 O ATOM 97 CB SER A 69 2.486 8.372 6.643 1.00 0.00 C ATOM 98 OG SER A 69 1.748 9.319 5.896 1.00 0.00 O ATOM 0 H SER A 69 4.462 6.628 7.323 1.00 0.00 H new ATOM 0 HA SER A 69 4.040 8.603 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.015 7.393 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.459 8.643 7.699 1.00 0.00 H new ATOM 0 HG SER A 69 2.288 10.127 5.768 1.00 0.00 H new ATOM 104 N GLN A 70 5.294 10.278 6.482 1.00 0.00 N ATOM 105 CA GLN A 70 6.125 11.220 7.205 1.00 0.00 C ATOM 106 C GLN A 70 5.199 12.279 7.778 1.00 0.00 C ATOM 107 O GLN A 70 5.402 12.669 8.928 1.00 0.00 O ATOM 108 CB GLN A 70 7.174 11.833 6.263 1.00 0.00 C ATOM 109 CG GLN A 70 8.106 12.833 6.969 1.00 0.00 C ATOM 110 CD GLN A 70 8.916 12.184 8.090 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.048 11.766 7.876 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.335 12.064 9.282 1.00 0.00 N ATOM 0 H GLN A 70 5.102 10.547 5.517 1.00 0.00 H new ATOM 0 HA GLN A 70 6.674 10.731 8.010 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.772 11.034 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.666 12.337 5.441 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.787 13.269 6.238 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.513 13.650 7.379 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.391 12.423 9.428 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.834 11.614 10.049 1.00 0.00 H new ATOM 121 N THR A 71 4.201 12.680 6.989 1.00 0.00 N ATOM 122 CA THR A 71 3.329 13.703 7.540 1.00 0.00 C ATOM 123 C THR A 71 2.030 13.140 8.124 1.00 0.00 C ATOM 124 O THR A 71 1.906 13.265 9.340 1.00 0.00 O ATOM 125 CB THR A 71 3.057 14.734 6.434 1.00 0.00 C ATOM 126 OG1 THR A 71 2.103 14.246 5.516 1.00 0.00 O ATOM 127 CG2 THR A 71 4.353 15.064 5.673 1.00 0.00 C ATOM 0 H THR A 71 3.990 12.345 6.049 1.00 0.00 H new ATOM 0 HA THR A 71 3.830 14.175 8.385 1.00 0.00 H new ATOM 0 HB THR A 71 2.672 15.635 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.209 13.277 5.419 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.141 15.796 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.087 15.474 6.366 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.750 14.156 5.220 1.00 0.00 H new ATOM 135 N GLY A 72 1.361 12.133 7.472 1.00 0.00 N ATOM 136 CA GLY A 72 0.217 11.351 7.957 1.00 0.00 C ATOM 137 C GLY A 72 -0.793 11.039 6.825 1.00 0.00 C ATOM 138 O GLY A 72 -1.882 10.532 7.087 1.00 0.00 O ATOM 0 H GLY A 72 1.640 11.843 6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.574 10.418 8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.287 11.901 8.752 1.00 0.00 H new ATOM 142 N ASN A 73 -0.456 11.391 5.582 1.00 0.00 N ATOM 143 CA ASN A 73 -1.336 11.211 4.433 1.00 0.00 C ATOM 144 C ASN A 73 -1.392 9.752 3.988 1.00 0.00 C ATOM 145 O ASN A 73 -2.492 9.258 3.761 1.00 0.00 O ATOM 146 CB ASN A 73 -0.898 12.110 3.266 1.00 0.00 C ATOM 147 CG ASN A 73 -1.228 13.583 3.513 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.234 14.088 3.023 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.402 14.296 4.274 1.00 0.00 N ATOM 0 H ASN A 73 0.443 11.812 5.347 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.340 11.503 4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.175 12.002 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.389 11.778 2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.600 15.279 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.429 13.859 4.673 1.00 0.00 H new ATOM 156 N ALA A 74 -0.278 9.000 3.937 1.00 0.00 N ATOM 157 CA ALA A 74 -0.342 7.579 3.603 1.00 0.00 C ATOM 158 C ALA A 74 -1.168 6.852 4.656 1.00 0.00 C ATOM 159 O ALA A 74 -1.798 5.835 4.370 1.00 0.00 O ATOM 160 CB ALA A 74 1.040 6.919 3.493 1.00 0.00 C ATOM 0 H ALA A 74 0.661 9.352 4.121 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.807 7.503 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.921 5.865 3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.618 7.414 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.563 7.009 4.445 1.00 0.00 H new ATOM 166 N ARG A 75 -1.118 7.354 5.893 1.00 0.00 N ATOM 167 CA ARG A 75 -1.884 6.784 6.988 1.00 0.00 C ATOM 168 C ARG A 75 -3.373 6.853 6.643 1.00 0.00 C ATOM 169 O ARG A 75 -4.095 5.867 6.761 1.00 0.00 O ATOM 170 CB ARG A 75 -1.568 7.508 8.314 1.00 0.00 C ATOM 171 CG ARG A 75 -0.974 6.579 9.385 1.00 0.00 C ATOM 172 CD ARG A 75 -1.971 5.544 9.914 1.00 0.00 C ATOM 173 NE ARG A 75 -3.109 6.199 10.569 1.00 0.00 N ATOM 174 CZ ARG A 75 -4.148 5.547 11.104 1.00 0.00 C ATOM 175 NH1 ARG A 75 -4.155 4.211 11.133 1.00 0.00 N ATOM 176 NH2 ARG A 75 -5.179 6.238 11.599 1.00 0.00 N ATOM 0 H ARG A 75 -0.549 8.159 6.155 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.606 5.739 7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.868 8.321 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.482 7.960 8.700 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.111 6.061 8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.612 7.182 10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.328 4.924 9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.472 4.881 10.621 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.108 7.218 10.620 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -3.368 3.688 10.747 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -4.947 3.714 11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.172 7.258 11.568 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -5.973 5.746 12.008 1.00 0.00 H new ATOM 190 N ARG A 76 -3.810 8.023 6.154 1.00 0.00 N ATOM 191 CA ARG A 76 -5.193 8.259 5.765 1.00 0.00 C ATOM 192 C ARG A 76 -5.617 7.349 4.617 1.00 0.00 C ATOM 193 O ARG A 76 -6.713 6.794 4.635 1.00 0.00 O ATOM 194 CB ARG A 76 -5.396 9.750 5.444 1.00 0.00 C ATOM 195 CG ARG A 76 -6.837 10.173 5.109 1.00 0.00 C ATOM 196 CD ARG A 76 -7.859 9.867 6.212 1.00 0.00 C ATOM 197 NE ARG A 76 -8.406 8.513 6.067 1.00 0.00 N ATOM 198 CZ ARG A 76 -9.447 8.021 6.748 1.00 0.00 C ATOM 199 NH1 ARG A 76 -10.010 8.736 7.726 1.00 0.00 N ATOM 200 NH2 ARG A 76 -9.910 6.809 6.432 1.00 0.00 N ATOM 0 H ARG A 76 -3.204 8.832 6.020 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.844 8.006 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.055 10.336 6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.756 10.011 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.850 11.244 4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.147 9.670 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.385 9.968 7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.669 10.595 6.173 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.955 7.896 5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.646 9.661 7.956 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.804 8.357 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.471 6.275 5.682 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.703 6.417 6.940 1.00 0.00 H new ATOM 214 N VAL A 77 -4.767 7.159 3.600 1.00 0.00 N ATOM 215 CA VAL A 77 -5.068 6.299 2.470 1.00 0.00 C ATOM 216 C VAL A 77 -5.146 4.860 2.960 1.00 0.00 C ATOM 217 O VAL A 77 -6.069 4.132 2.602 1.00 0.00 O ATOM 218 CB VAL A 77 -3.981 6.484 1.395 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.070 5.410 0.302 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.063 7.898 0.806 1.00 0.00 C ATOM 0 H VAL A 77 -3.850 7.603 3.546 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.027 6.558 2.022 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.007 6.363 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.286 5.577 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.944 4.424 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.044 5.465 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.291 8.021 0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.044 8.048 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.913 8.631 1.598 1.00 0.00 H new ATOM 230 N ALA A 78 -4.191 4.450 3.799 1.00 0.00 N ATOM 231 CA ALA A 78 -4.175 3.107 4.344 1.00 0.00 C ATOM 232 C ALA A 78 -5.467 2.818 5.109 1.00 0.00 C ATOM 233 O ALA A 78 -6.032 1.732 5.006 1.00 0.00 O ATOM 234 CB ALA A 78 -2.927 2.901 5.203 1.00 0.00 C ATOM 0 H ALA A 78 -3.419 5.039 4.112 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.128 2.388 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.926 1.889 5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.036 3.049 4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.927 3.619 6.023 1.00 0.00 H new ATOM 240 N GLU A 79 -5.946 3.828 5.848 1.00 0.00 N ATOM 241 CA GLU A 79 -7.185 3.735 6.601 1.00 0.00 C ATOM 242 C GLU A 79 -8.373 3.505 5.667 1.00 0.00 C ATOM 243 O GLU A 79 -9.284 2.747 5.980 1.00 0.00 O ATOM 244 CB GLU A 79 -7.396 4.986 7.466 1.00 0.00 C ATOM 245 CG GLU A 79 -6.478 5.003 8.693 1.00 0.00 C ATOM 246 CD GLU A 79 -7.059 4.181 9.841 1.00 0.00 C ATOM 247 OE1 GLU A 79 -6.840 2.951 9.843 1.00 0.00 O ATOM 248 OE2 GLU A 79 -7.725 4.795 10.702 1.00 0.00 O ATOM 0 H GLU A 79 -5.478 4.730 5.935 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.112 2.876 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.213 5.876 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.435 5.030 7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.499 4.608 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.327 6.031 9.021 1.00 0.00 H new ATOM 255 N ALA A 80 -8.374 4.164 4.504 1.00 0.00 N ATOM 256 CA ALA A 80 -9.431 3.995 3.522 1.00 0.00 C ATOM 257 C ALA A 80 -9.391 2.581 2.940 1.00 0.00 C ATOM 258 O ALA A 80 -10.428 1.952 2.744 1.00 0.00 O ATOM 259 CB ALA A 80 -9.316 5.060 2.426 1.00 0.00 C ATOM 0 H ALA A 80 -7.646 4.822 4.226 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.396 4.127 4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.115 4.920 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.400 6.051 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.351 4.967 1.928 1.00 0.00 H new ATOM 265 N LEU A 81 -8.182 2.084 2.670 1.00 0.00 N ATOM 266 CA LEU A 81 -7.990 0.768 2.082 1.00 0.00 C ATOM 267 C LEU A 81 -8.351 -0.346 3.060 1.00 0.00 C ATOM 268 O LEU A 81 -9.073 -1.270 2.698 1.00 0.00 O ATOM 269 CB LEU A 81 -6.539 0.618 1.616 1.00 0.00 C ATOM 270 CG LEU A 81 -6.376 -0.585 0.670 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.872 -0.214 -0.728 1.00 0.00 C ATOM 272 CD2 LEU A 81 -4.917 -1.042 0.593 1.00 0.00 C ATOM 0 H LEU A 81 -7.313 2.586 2.855 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.659 0.679 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.222 1.529 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.888 0.493 2.481 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.969 -1.409 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.755 -1.069 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.924 0.066 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.291 0.626 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.838 -1.893 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.299 -0.225 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.574 -1.334 1.586 1.00 0.00 H new ATOM 284 N ARG A 82 -7.848 -0.262 4.289 1.00 0.00 N ATOM 285 CA ARG A 82 -8.150 -1.300 5.272 1.00 0.00 C ATOM 286 C ARG A 82 -9.654 -1.340 5.516 1.00 0.00 C ATOM 287 O ARG A 82 -10.239 -2.412 5.646 1.00 0.00 O ATOM 288 CB ARG A 82 -7.329 -1.151 6.570 1.00 0.00 C ATOM 289 CG ARG A 82 -7.617 0.097 7.410 1.00 0.00 C ATOM 290 CD ARG A 82 -8.659 -0.146 8.505 1.00 0.00 C ATOM 291 NE ARG A 82 -9.012 1.119 9.163 1.00 0.00 N ATOM 292 CZ ARG A 82 -10.251 1.571 9.410 1.00 0.00 C ATOM 293 NH1 ARG A 82 -11.323 0.793 9.218 1.00 0.00 N ATOM 294 NH2 ARG A 82 -10.409 2.821 9.856 1.00 0.00 N ATOM 0 H ARG A 82 -7.246 0.491 4.622 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.844 -2.264 4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.505 -2.030 7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.271 -1.152 6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.690 0.442 7.868 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.965 0.896 6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.551 -0.600 8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.267 -0.849 9.240 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.238 1.713 9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -11.206 -0.162 8.878 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -12.257 1.155 9.411 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.594 3.417 10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.344 3.179 10.048 1.00 0.00 H new ATOM 308 N ASP A 83 -10.281 -0.162 5.556 1.00 0.00 N ATOM 309 CA ASP A 83 -11.710 -0.057 5.776 1.00 0.00 C ATOM 310 C ASP A 83 -12.477 -0.662 4.616 1.00 0.00 C ATOM 311 O ASP A 83 -13.507 -1.290 4.837 1.00 0.00 O ATOM 312 CB ASP A 83 -12.105 1.403 6.022 1.00 0.00 C ATOM 313 CG ASP A 83 -13.538 1.504 6.531 1.00 0.00 C ATOM 314 OD1 ASP A 83 -13.712 1.389 7.765 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.430 1.703 5.678 1.00 0.00 O ATOM 0 H ASP A 83 -9.809 0.735 5.437 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.972 -0.625 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.425 1.850 6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.003 1.972 5.098 1.00 0.00 H new ATOM 320 N ASP A 84 -12.008 -0.460 3.386 1.00 0.00 N ATOM 321 CA ASP A 84 -12.682 -0.996 2.219 1.00 0.00 C ATOM 322 C ASP A 84 -12.666 -2.524 2.286 1.00 0.00 C ATOM 323 O ASP A 84 -13.632 -3.189 1.925 1.00 0.00 O ATOM 324 CB ASP A 84 -12.016 -0.450 0.949 1.00 0.00 C ATOM 325 CG ASP A 84 -12.969 -0.458 -0.243 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.579 -1.518 -0.490 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.055 0.602 -0.900 1.00 0.00 O ATOM 0 H ASP A 84 -11.163 0.072 3.178 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.726 -0.682 2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.670 0.568 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.136 -1.049 0.714 1.00 0.00 H new ATOM 332 N LEU A 85 -11.569 -3.084 2.812 1.00 0.00 N ATOM 333 CA LEU A 85 -11.393 -4.522 2.930 1.00 0.00 C ATOM 334 C LEU A 85 -12.206 -5.049 4.111 1.00 0.00 C ATOM 335 O LEU A 85 -12.881 -6.067 3.983 1.00 0.00 O ATOM 336 CB LEU A 85 -9.899 -4.873 2.988 1.00 0.00 C ATOM 337 CG LEU A 85 -9.241 -5.128 1.614 1.00 0.00 C ATOM 338 CD1 LEU A 85 -8.632 -3.874 0.972 1.00 0.00 C ATOM 339 CD2 LEU A 85 -8.127 -6.164 1.795 1.00 0.00 C ATOM 0 H LEU A 85 -10.780 -2.543 3.167 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.781 -5.026 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.368 -4.061 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.772 -5.762 3.607 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.031 -5.474 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.190 -4.136 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.411 -3.127 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.861 -3.467 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.650 -6.357 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.386 -5.783 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.551 -7.090 2.182 1.00 0.00 H new ATOM 351 N LEU A 86 -12.186 -4.350 5.250 1.00 0.00 N ATOM 352 CA LEU A 86 -13.018 -4.736 6.385 1.00 0.00 C ATOM 353 C LEU A 86 -14.475 -4.607 5.929 1.00 0.00 C ATOM 354 O LEU A 86 -15.283 -5.484 6.220 1.00 0.00 O ATOM 355 CB LEU A 86 -12.730 -3.868 7.616 1.00 0.00 C ATOM 356 CG LEU A 86 -11.338 -4.108 8.230 1.00 0.00 C ATOM 357 CD1 LEU A 86 -11.055 -3.028 9.280 1.00 0.00 C ATOM 358 CD2 LEU A 86 -11.219 -5.484 8.901 1.00 0.00 C ATOM 0 H LEU A 86 -11.609 -3.524 5.406 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.802 -5.760 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.819 -2.818 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.490 -4.063 8.373 1.00 0.00 H new ATOM 0 HG LEU A 86 -10.615 -4.068 7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.070 -3.195 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.081 -2.046 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.812 -3.074 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.218 -5.601 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.956 -5.564 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.398 -6.266 8.163 1.00 0.00 H new ATOM 370 N ALA A 87 -14.808 -3.566 5.155 1.00 0.00 N ATOM 371 CA ALA A 87 -16.151 -3.427 4.596 1.00 0.00 C ATOM 372 C ALA A 87 -16.481 -4.632 3.694 1.00 0.00 C ATOM 373 O ALA A 87 -17.636 -5.039 3.607 1.00 0.00 O ATOM 374 CB ALA A 87 -16.301 -2.098 3.849 1.00 0.00 C ATOM 0 H ALA A 87 -14.167 -2.813 4.905 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.871 -3.416 5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.310 -2.021 3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.122 -1.272 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.578 -2.055 3.035 1.00 0.00 H new ATOM 380 N ALA A 88 -15.461 -5.228 3.065 1.00 0.00 N ATOM 381 CA ALA A 88 -15.626 -6.416 2.228 1.00 0.00 C ATOM 382 C ALA A 88 -15.575 -7.712 3.058 1.00 0.00 C ATOM 383 O ALA A 88 -15.621 -8.804 2.500 1.00 0.00 O ATOM 384 CB ALA A 88 -14.569 -6.412 1.119 1.00 0.00 C ATOM 0 H ALA A 88 -14.498 -4.897 3.124 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.615 -6.384 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.692 -7.298 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.687 -5.518 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.574 -6.418 1.564 1.00 0.00 H new ATOM 390 N LYS A 89 -15.449 -7.572 4.374 1.00 0.00 N ATOM 391 CA LYS A 89 -15.398 -8.698 5.307 1.00 0.00 C ATOM 392 C LYS A 89 -14.094 -9.489 5.181 1.00 0.00 C ATOM 393 O LYS A 89 -14.080 -10.710 5.313 1.00 0.00 O ATOM 394 CB LYS A 89 -16.644 -9.600 5.213 1.00 0.00 C ATOM 395 CG LYS A 89 -17.958 -8.808 5.275 1.00 0.00 C ATOM 396 CD LYS A 89 -19.144 -9.777 5.375 1.00 0.00 C ATOM 397 CE LYS A 89 -20.476 -9.019 5.429 1.00 0.00 C ATOM 398 NZ LYS A 89 -21.613 -9.946 5.577 1.00 0.00 N ATOM 0 H LYS A 89 -15.378 -6.663 4.831 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.409 -8.271 6.310 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.609 -10.164 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.624 -10.326 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -17.950 -8.139 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.060 -8.184 4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.140 -10.450 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.038 -10.395 6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.464 -8.318 6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.599 -8.431 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.500 -9.405 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -21.636 -10.599 4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.506 -10.489 6.457 1.00 0.00 H new ATOM 412 N LEU A 90 -13.001 -8.774 4.922 1.00 0.00 N ATOM 413 CA LEU A 90 -11.686 -9.382 4.769 1.00 0.00 C ATOM 414 C LEU A 90 -10.854 -9.102 6.024 1.00 0.00 C ATOM 415 O LEU A 90 -11.026 -8.076 6.678 1.00 0.00 O ATOM 416 CB LEU A 90 -11.038 -8.888 3.474 1.00 0.00 C ATOM 417 CG LEU A 90 -11.946 -9.105 2.250 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.228 -8.581 1.007 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.305 -10.582 2.032 1.00 0.00 C ATOM 0 H LEU A 90 -13.004 -7.760 4.813 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.761 -10.466 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.805 -7.827 3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.093 -9.410 3.320 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.876 -8.567 2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.861 -8.729 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.019 -7.518 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.291 -9.122 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.947 -10.675 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.393 -11.159 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.830 -10.962 2.908 1.00 0.00 H new ATOM 431 N ASN A 91 -9.971 -10.047 6.376 1.00 0.00 N ATOM 432 CA ASN A 91 -9.120 -9.951 7.561 1.00 0.00 C ATOM 433 C ASN A 91 -7.882 -9.120 7.240 1.00 0.00 C ATOM 434 O ASN A 91 -6.954 -9.623 6.606 1.00 0.00 O ATOM 435 CB ASN A 91 -8.712 -11.357 8.021 1.00 0.00 C ATOM 436 CG ASN A 91 -7.692 -11.312 9.158 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.623 -10.345 9.909 1.00 0.00 O ATOM 438 ND2 ASN A 91 -6.890 -12.363 9.302 1.00 0.00 N ATOM 0 H ASN A 91 -9.829 -10.903 5.840 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.672 -9.464 8.365 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.597 -11.903 8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.292 -11.907 7.179 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.197 -12.377 10.051 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.968 -13.155 8.664 1.00 0.00 H new ATOM 445 N VAL A 92 -7.864 -7.869 7.699 1.00 0.00 N ATOM 446 CA VAL A 92 -6.766 -6.953 7.432 1.00 0.00 C ATOM 447 C VAL A 92 -6.008 -6.577 8.701 1.00 0.00 C ATOM 448 O VAL A 92 -6.612 -6.326 9.742 1.00 0.00 O ATOM 449 CB VAL A 92 -7.317 -5.657 6.831 1.00 0.00 C ATOM 450 CG1 VAL A 92 -6.188 -4.836 6.199 1.00 0.00 C ATOM 451 CG2 VAL A 92 -8.407 -5.882 5.786 1.00 0.00 C ATOM 0 H VAL A 92 -8.611 -7.467 8.265 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.087 -7.462 6.747 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.769 -5.116 7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.598 -3.918 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.449 -4.587 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.713 -5.418 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.749 -4.920 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.007 -6.476 4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.244 -6.410 6.242 1.00 0.00 H new ATOM 461 N LYS A 93 -4.677 -6.579 8.599 1.00 0.00 N ATOM 462 CA LYS A 93 -3.782 -6.185 9.676 1.00 0.00 C ATOM 463 C LYS A 93 -3.128 -4.886 9.204 1.00 0.00 C ATOM 464 O LYS A 93 -2.509 -4.868 8.140 1.00 0.00 O ATOM 465 CB LYS A 93 -2.724 -7.269 9.905 1.00 0.00 C ATOM 466 CG LYS A 93 -3.335 -8.499 10.586 1.00 0.00 C ATOM 467 CD LYS A 93 -2.321 -9.653 10.634 1.00 0.00 C ATOM 468 CE LYS A 93 -2.494 -10.645 9.474 1.00 0.00 C ATOM 469 NZ LYS A 93 -2.426 -9.998 8.150 1.00 0.00 N ATOM 0 H LYS A 93 -4.188 -6.860 7.749 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.310 -6.050 10.620 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.283 -7.559 8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.918 -6.871 10.521 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.649 -8.242 11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.227 -8.815 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.311 -9.244 10.609 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.427 -10.185 11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.721 -11.410 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.454 -11.152 9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.532 -10.717 7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.190 -9.298 8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.507 -9.522 8.043 1.00 0.00 H new ATOM 483 N LEU A 94 -3.312 -3.789 9.941 1.00 0.00 N ATOM 484 CA LEU A 94 -2.754 -2.493 9.607 1.00 0.00 C ATOM 485 C LEU A 94 -1.654 -2.223 10.629 1.00 0.00 C ATOM 486 O LEU A 94 -1.961 -2.081 11.811 1.00 0.00 O ATOM 487 CB LEU A 94 -3.865 -1.443 9.738 1.00 0.00 C ATOM 488 CG LEU A 94 -3.367 -0.030 9.397 1.00 0.00 C ATOM 489 CD1 LEU A 94 -3.273 0.193 7.885 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.310 1.003 10.018 1.00 0.00 C ATOM 0 H LEU A 94 -3.863 -3.784 10.799 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.355 -2.460 8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.691 -1.705 9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.255 -1.454 10.756 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.364 0.083 9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.917 1.204 7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.578 -0.527 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.257 0.061 7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.959 2.007 9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.315 0.865 9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.329 0.875 11.100 1.00 0.00 H new ATOM 502 N VAL A 95 -0.387 -2.136 10.203 1.00 0.00 N ATOM 503 CA VAL A 95 0.729 -1.848 11.095 1.00 0.00 C ATOM 504 C VAL A 95 1.662 -0.815 10.497 1.00 0.00 C ATOM 505 O VAL A 95 1.835 -0.730 9.283 1.00 0.00 O ATOM 506 CB VAL A 95 1.545 -3.101 11.439 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.761 -4.006 12.388 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.022 -3.853 10.193 1.00 0.00 C ATOM 0 H VAL A 95 -0.113 -2.264 9.229 1.00 0.00 H new ATOM 0 HA VAL A 95 0.282 -1.459 12.010 1.00 0.00 H new ATOM 0 HB VAL A 95 2.449 -2.772 11.952 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.355 -4.890 12.621 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.540 -3.464 13.308 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.172 -4.310 11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.594 -4.731 10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.160 -4.166 9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.652 -3.198 9.592 1.00 0.00 H new ATOM 518 N ASN A 96 2.256 -0.019 11.382 1.00 0.00 N ATOM 519 CA ASN A 96 3.256 0.961 11.013 1.00 0.00 C ATOM 520 C ASN A 96 4.556 0.192 10.841 1.00 0.00 C ATOM 521 O ASN A 96 4.893 -0.620 11.700 1.00 0.00 O ATOM 522 CB ASN A 96 3.415 1.997 12.141 1.00 0.00 C ATOM 523 CG ASN A 96 4.660 2.875 12.029 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.226 3.055 10.957 1.00 0.00 O ATOM 525 ND2 ASN A 96 5.137 3.410 13.147 1.00 0.00 N ATOM 0 H ASN A 96 2.051 -0.041 12.381 1.00 0.00 H new ATOM 0 HA ASN A 96 2.977 1.492 10.103 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.534 2.639 12.153 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.441 1.473 13.096 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.984 3.978 13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.657 3.253 14.033 1.00 0.00 H new ATOM 532 N ALA A 97 5.348 0.540 9.827 1.00 0.00 N ATOM 533 CA ALA A 97 6.640 -0.082 9.608 1.00 0.00 C ATOM 534 C ALA A 97 7.515 0.074 10.853 1.00 0.00 C ATOM 535 O ALA A 97 8.310 -0.812 11.143 1.00 0.00 O ATOM 536 CB ALA A 97 7.264 0.499 8.343 1.00 0.00 C ATOM 0 H ALA A 97 5.108 1.257 9.142 1.00 0.00 H new ATOM 0 HA ALA A 97 6.534 -1.155 9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.236 0.036 8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.612 0.301 7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.390 1.575 8.461 1.00 0.00 H new ATOM 542 N GLY A 98 7.323 1.126 11.667 1.00 0.00 N ATOM 543 CA GLY A 98 8.105 1.335 12.878 1.00 0.00 C ATOM 544 C GLY A 98 7.709 0.354 13.975 1.00 0.00 C ATOM 545 O GLY A 98 8.495 0.094 14.882 1.00 0.00 O ATOM 0 H GLY A 98 6.622 1.847 11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.165 1.221 12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.963 2.356 13.233 1.00 0.00 H new ATOM 549 N ASP A 99 6.476 -0.164 13.926 1.00 0.00 N ATOM 550 CA ASP A 99 5.954 -1.126 14.885 1.00 0.00 C ATOM 551 C ASP A 99 6.160 -2.532 14.315 1.00 0.00 C ATOM 552 O ASP A 99 5.980 -3.518 15.027 1.00 0.00 O ATOM 553 CB ASP A 99 4.461 -0.841 15.103 1.00 0.00 C ATOM 554 CG ASP A 99 3.806 -1.840 16.054 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.159 -1.797 17.253 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.953 -2.614 15.566 1.00 0.00 O ATOM 0 H ASP A 99 5.804 0.084 13.200 1.00 0.00 H new ATOM 0 HA ASP A 99 6.470 -1.049 15.842 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.341 0.167 15.501 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.946 -0.867 14.143 1.00 0.00 H new ATOM 561 N TYR A 100 6.497 -2.637 13.029 1.00 0.00 N ATOM 562 CA TYR A 100 6.654 -3.931 12.405 1.00 0.00 C ATOM 563 C TYR A 100 8.024 -4.523 12.771 1.00 0.00 C ATOM 564 O TYR A 100 9.067 -3.939 12.500 1.00 0.00 O ATOM 565 CB TYR A 100 6.386 -3.847 10.895 1.00 0.00 C ATOM 566 CG TYR A 100 5.720 -5.050 10.230 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.644 -6.320 10.844 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.129 -4.869 8.969 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.961 -7.378 10.216 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.438 -5.923 8.346 1.00 0.00 C ATOM 571 CZ TYR A 100 4.349 -7.174 8.971 1.00 0.00 C ATOM 572 OH TYR A 100 3.700 -8.191 8.339 1.00 0.00 O ATOM 0 H TYR A 100 6.663 -1.842 12.412 1.00 0.00 H new ATOM 0 HA TYR A 100 5.907 -4.625 12.790 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.761 -2.973 10.712 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.337 -3.669 10.394 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.114 -6.480 11.803 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.206 -3.912 8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.908 -8.346 10.692 1.00 0.00 H new ATOM 0 HE2 TYR A 100 3.974 -5.768 7.383 1.00 0.00 H new ATOM 0 HH TYR A 100 3.387 -8.841 9.002 1.00 0.00 H new ATOM 582 N LYS A 101 7.965 -5.676 13.448 1.00 0.00 N ATOM 583 CA LYS A 101 9.174 -6.442 13.759 1.00 0.00 C ATOM 584 C LYS A 101 9.649 -6.896 12.367 1.00 0.00 C ATOM 585 O LYS A 101 10.757 -6.610 11.938 1.00 0.00 O ATOM 586 CB LYS A 101 8.831 -7.624 14.680 1.00 0.00 C ATOM 587 CG LYS A 101 8.237 -7.136 16.009 1.00 0.00 C ATOM 588 CD LYS A 101 8.097 -8.233 17.078 1.00 0.00 C ATOM 589 CE LYS A 101 7.200 -9.405 16.658 1.00 0.00 C ATOM 590 NZ LYS A 101 7.942 -10.444 15.921 1.00 0.00 N ATOM 0 H LYS A 101 7.099 -6.095 13.788 1.00 0.00 H new ATOM 0 HA LYS A 101 9.940 -5.882 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.121 -8.283 14.181 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.729 -8.211 14.873 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.866 -6.338 16.404 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.255 -6.703 15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.088 -8.617 17.322 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.694 -7.789 17.988 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.745 -9.847 17.545 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.387 -9.032 16.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.279 -11.005 15.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.642 -9.994 15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.430 -11.067 16.596 1.00 0.00 H new ATOM 604 N PHE A 102 8.711 -7.604 11.737 1.00 0.00 N ATOM 605 CA PHE A 102 8.760 -8.028 10.346 1.00 0.00 C ATOM 606 C PHE A 102 9.711 -9.188 10.057 1.00 0.00 C ATOM 607 O PHE A 102 9.794 -9.639 8.918 1.00 0.00 O ATOM 608 CB PHE A 102 8.886 -6.828 9.380 1.00 0.00 C ATOM 609 CG PHE A 102 10.207 -6.087 9.276 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.372 -6.789 8.925 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.318 -4.762 9.744 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.627 -6.310 9.336 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.580 -4.250 10.093 1.00 0.00 C ATOM 614 CZ PHE A 102 12.730 -5.043 9.933 1.00 0.00 C ATOM 0 H PHE A 102 7.859 -7.909 12.208 1.00 0.00 H new ATOM 0 HA PHE A 102 7.788 -8.475 10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.632 -7.184 8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.125 -6.101 9.662 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.303 -7.695 8.341 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.438 -4.143 9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.510 -6.915 9.193 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.666 -3.247 10.484 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.690 -4.679 10.268 1.00 0.00 H new ATOM 624 N LYS A 103 10.342 -9.749 11.089 1.00 0.00 N ATOM 625 CA LYS A 103 11.188 -10.940 10.921 1.00 0.00 C ATOM 626 C LYS A 103 10.326 -12.124 10.441 1.00 0.00 C ATOM 627 O LYS A 103 10.845 -13.143 9.995 1.00 0.00 O ATOM 628 CB LYS A 103 11.896 -11.280 12.239 1.00 0.00 C ATOM 629 CG LYS A 103 12.530 -10.051 12.901 1.00 0.00 C ATOM 630 CD LYS A 103 13.499 -9.322 11.957 1.00 0.00 C ATOM 631 CE LYS A 103 14.220 -8.166 12.660 1.00 0.00 C ATOM 632 NZ LYS A 103 13.276 -7.142 13.141 1.00 0.00 N ATOM 0 H LYS A 103 10.287 -9.403 12.047 1.00 0.00 H new ATOM 0 HA LYS A 103 11.952 -10.736 10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.180 -11.730 12.927 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.668 -12.026 12.051 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.745 -9.364 13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.063 -10.359 13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.235 -10.030 11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.949 -8.938 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.794 -8.554 13.501 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.931 -7.710 11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.735 -6.209 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.436 -7.129 12.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.990 -7.364 14.116 1.00 0.00 H new ATOM 646 N GLN A 104 9.001 -11.954 10.558 1.00 0.00 N ATOM 647 CA GLN A 104 8.010 -12.914 10.168 1.00 0.00 C ATOM 648 C GLN A 104 7.271 -12.513 8.888 1.00 0.00 C ATOM 649 O GLN A 104 6.411 -13.278 8.470 1.00 0.00 O ATOM 650 CB GLN A 104 7.023 -13.093 11.322 1.00 0.00 C ATOM 651 CG GLN A 104 6.964 -11.966 12.369 1.00 0.00 C ATOM 652 CD GLN A 104 5.853 -12.196 13.394 1.00 0.00 C ATOM 653 OE1 GLN A 104 6.106 -12.249 14.592 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.610 -12.317 12.936 1.00 0.00 N ATOM 0 H GLN A 104 8.595 -11.102 10.945 1.00 0.00 H new ATOM 0 HA GLN A 104 8.515 -13.855 9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.026 -13.216 10.899 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.268 -14.022 11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.923 -11.897 12.883 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.802 -11.012 11.867 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.429 -12.269 11.933 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.838 -12.458 13.587 1.00 0.00 H new ATOM 663 N ILE A 105 7.501 -11.303 8.342 1.00 0.00 N ATOM 664 CA ILE A 105 6.781 -10.781 7.166 1.00 0.00 C ATOM 665 C ILE A 105 6.610 -11.862 6.087 1.00 0.00 C ATOM 666 O ILE A 105 5.670 -11.841 5.300 1.00 0.00 O ATOM 667 CB ILE A 105 7.458 -9.487 6.682 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.506 -8.599 5.866 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.757 -9.758 5.910 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.863 -7.110 5.976 1.00 0.00 C ATOM 0 H ILE A 105 8.198 -10.655 8.709 1.00 0.00 H new ATOM 0 HA ILE A 105 5.761 -10.511 7.439 1.00 0.00 H new ATOM 0 HB ILE A 105 7.726 -8.936 7.584 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.537 -8.902 4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.484 -8.752 6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.195 -8.812 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.461 -10.284 6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.539 -10.371 5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.162 -6.523 5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.805 -6.798 7.019 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.875 -6.950 5.605 1.00 0.00 H new ATOM 682 N ALA A 106 7.560 -12.794 6.030 1.00 0.00 N ATOM 683 CA ALA A 106 7.565 -13.941 5.135 1.00 0.00 C ATOM 684 C ALA A 106 6.266 -14.765 5.234 1.00 0.00 C ATOM 685 O ALA A 106 5.909 -15.519 4.333 1.00 0.00 O ATOM 686 CB ALA A 106 8.677 -14.820 5.721 1.00 0.00 C ATOM 0 H ALA A 106 8.381 -12.765 6.634 1.00 0.00 H new ATOM 0 HA ALA A 106 7.683 -13.629 4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.777 -15.726 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.619 -14.272 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.426 -15.088 6.748 1.00 0.00 H new ATOM 692 N SER A 107 5.642 -14.661 6.407 1.00 0.00 N ATOM 693 CA SER A 107 4.439 -15.402 6.758 1.00 0.00 C ATOM 694 C SER A 107 3.177 -14.730 6.217 1.00 0.00 C ATOM 695 O SER A 107 2.085 -15.278 6.345 1.00 0.00 O ATOM 696 CB SER A 107 4.344 -15.553 8.284 1.00 0.00 C ATOM 697 OG SER A 107 5.604 -15.884 8.833 1.00 0.00 O ATOM 0 H SER A 107 5.968 -14.046 7.152 1.00 0.00 H new ATOM 0 HA SER A 107 4.510 -16.387 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.983 -14.624 8.725 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.618 -16.327 8.533 1.00 0.00 H new ATOM 0 HG SER A 107 6.171 -15.085 8.855 1.00 0.00 H new ATOM 703 N GLU A 108 3.319 -13.542 5.610 1.00 0.00 N ATOM 704 CA GLU A 108 2.212 -12.780 5.079 1.00 0.00 C ATOM 705 C GLU A 108 1.885 -13.269 3.669 1.00 0.00 C ATOM 706 O GLU A 108 2.775 -13.655 2.914 1.00 0.00 O ATOM 707 CB GLU A 108 2.573 -11.293 5.111 1.00 0.00 C ATOM 708 CG GLU A 108 3.065 -10.857 6.504 1.00 0.00 C ATOM 709 CD GLU A 108 1.993 -10.782 7.585 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.804 -10.953 7.237 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.388 -10.525 8.744 1.00 0.00 O ATOM 0 H GLU A 108 4.224 -13.090 5.480 1.00 0.00 H new ATOM 0 HA GLU A 108 1.318 -12.921 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.348 -11.090 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.702 -10.701 4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.838 -11.552 6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.535 -9.878 6.414 1.00 0.00 H new ATOM 718 N LYS A 109 0.600 -13.243 3.318 1.00 0.00 N ATOM 719 CA LYS A 109 0.116 -13.693 2.020 1.00 0.00 C ATOM 720 C LYS A 109 -0.106 -12.512 1.073 1.00 0.00 C ATOM 721 O LYS A 109 0.080 -12.643 -0.135 1.00 0.00 O ATOM 722 CB LYS A 109 -1.217 -14.414 2.281 1.00 0.00 C ATOM 723 CG LYS A 109 -1.873 -15.041 1.043 1.00 0.00 C ATOM 724 CD LYS A 109 -3.316 -15.444 1.383 1.00 0.00 C ATOM 725 CE LYS A 109 -4.059 -15.881 0.119 1.00 0.00 C ATOM 726 NZ LYS A 109 -5.439 -16.303 0.421 1.00 0.00 N ATOM 0 H LYS A 109 -0.139 -12.905 3.935 1.00 0.00 H new ATOM 0 HA LYS A 109 0.845 -14.350 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.050 -15.198 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.916 -13.704 2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.867 -14.332 0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.306 -15.914 0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.312 -16.257 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.835 -14.605 1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.077 -15.058 -0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.522 -16.703 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.914 -16.593 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.420 -17.104 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.958 -15.511 0.850 1.00 0.00 H new ATOM 740 N LEU A 110 -0.560 -11.382 1.616 1.00 0.00 N ATOM 741 CA LEU A 110 -0.878 -10.191 0.851 1.00 0.00 C ATOM 742 C LEU A 110 -0.347 -9.021 1.687 1.00 0.00 C ATOM 743 O LEU A 110 -0.797 -8.794 2.810 1.00 0.00 O ATOM 744 CB LEU A 110 -2.406 -10.132 0.691 1.00 0.00 C ATOM 745 CG LEU A 110 -2.995 -11.269 -0.164 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.521 -11.281 -0.036 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.562 -11.175 -1.631 1.00 0.00 C ATOM 0 H LEU A 110 -0.717 -11.274 2.618 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.437 -10.171 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.865 -10.160 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.676 -9.177 0.241 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.601 -12.212 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.931 -12.088 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.797 -11.436 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.922 -10.328 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.002 -11.998 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.900 -10.227 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.475 -11.233 -1.694 1.00 0.00 H new ATOM 759 N LEU A 111 0.606 -8.307 1.100 1.00 0.00 N ATOM 760 CA LEU A 111 1.311 -7.203 1.748 1.00 0.00 C ATOM 761 C LEU A 111 1.107 -5.910 0.972 1.00 0.00 C ATOM 762 O LEU A 111 1.445 -5.873 -0.204 1.00 0.00 O ATOM 763 CB LEU A 111 2.795 -7.586 1.662 1.00 0.00 C ATOM 764 CG LEU A 111 3.881 -6.654 2.234 1.00 0.00 C ATOM 765 CD1 LEU A 111 5.188 -7.223 1.672 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.840 -5.163 1.860 1.00 0.00 C ATOM 0 H LEU A 111 0.917 -8.480 0.144 1.00 0.00 H new ATOM 0 HA LEU A 111 0.957 -7.046 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.907 -8.551 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.026 -7.740 0.608 1.00 0.00 H new ATOM 0 HG LEU A 111 3.747 -6.647 3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.027 -6.623 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.311 -8.253 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.157 -7.198 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.669 -4.644 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.924 -5.057 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.898 -4.730 2.195 1.00 0.00 H new ATOM 778 N ILE A 112 0.600 -4.839 1.587 1.00 0.00 N ATOM 779 CA ILE A 112 0.481 -3.558 0.900 1.00 0.00 C ATOM 780 C ILE A 112 1.365 -2.505 1.548 1.00 0.00 C ATOM 781 O ILE A 112 1.334 -2.382 2.766 1.00 0.00 O ATOM 782 CB ILE A 112 -0.981 -3.138 0.750 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.406 -3.732 -0.594 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.184 -1.616 0.733 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.889 -3.585 -0.884 1.00 0.00 C ATOM 0 H ILE A 112 0.269 -4.836 2.552 1.00 0.00 H new ATOM 0 HA ILE A 112 0.854 -3.672 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.567 -3.490 1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.839 -3.249 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.144 -4.790 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.245 -1.392 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.817 -1.190 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.634 -1.185 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.116 -4.029 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.463 -4.092 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.154 -2.528 -0.898 1.00 0.00 H new ATOM 797 N VAL A 113 2.126 -1.762 0.755 1.00 0.00 N ATOM 798 CA VAL A 113 2.962 -0.692 1.286 1.00 0.00 C ATOM 799 C VAL A 113 2.594 0.653 0.657 1.00 0.00 C ATOM 800 O VAL A 113 2.525 0.783 -0.563 1.00 0.00 O ATOM 801 CB VAL A 113 4.447 -1.062 1.197 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.900 -1.409 -0.217 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.340 0.040 1.793 1.00 0.00 C ATOM 0 H VAL A 113 2.182 -1.880 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 113 2.764 -0.569 2.351 1.00 0.00 H new ATOM 0 HB VAL A 113 4.560 -1.967 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.960 -1.661 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.328 -2.261 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.736 -0.553 -0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.386 -0.256 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.183 0.970 1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.084 0.188 2.842 1.00 0.00 H new ATOM 813 N VAL A 114 2.380 1.649 1.515 1.00 0.00 N ATOM 814 CA VAL A 114 2.097 3.016 1.100 1.00 0.00 C ATOM 815 C VAL A 114 3.282 3.817 1.624 1.00 0.00 C ATOM 816 O VAL A 114 3.484 3.857 2.835 1.00 0.00 O ATOM 817 CB VAL A 114 0.782 3.528 1.718 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.346 4.832 1.052 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.388 2.568 1.532 1.00 0.00 C ATOM 0 H VAL A 114 2.399 1.525 2.527 1.00 0.00 H new ATOM 0 HA VAL A 114 1.973 3.100 0.020 1.00 0.00 H new ATOM 0 HB VAL A 114 1.002 3.648 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.585 5.177 1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.119 5.588 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.192 4.663 -0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.282 2.991 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.565 2.412 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.154 1.614 2.004 1.00 0.00 H new ATOM 829 N THR A 115 4.072 4.447 0.745 1.00 0.00 N ATOM 830 CA THR A 115 5.287 5.150 1.127 1.00 0.00 C ATOM 831 C THR A 115 5.415 6.504 0.448 1.00 0.00 C ATOM 832 O THR A 115 5.229 6.635 -0.763 1.00 0.00 O ATOM 833 CB THR A 115 6.488 4.248 0.750 1.00 0.00 C ATOM 834 OG1 THR A 115 7.727 4.920 0.868 1.00 0.00 O ATOM 835 CG2 THR A 115 6.423 3.665 -0.669 1.00 0.00 C ATOM 0 H THR A 115 3.878 4.479 -0.256 1.00 0.00 H new ATOM 0 HA THR A 115 5.259 5.347 2.199 1.00 0.00 H new ATOM 0 HB THR A 115 6.418 3.432 1.469 1.00 0.00 H new ATOM 0 HG1 THR A 115 7.868 5.487 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.302 3.047 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.524 3.057 -0.772 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.396 4.477 -1.395 1.00 0.00 H new ATOM 843 N SER A 116 5.814 7.505 1.227 1.00 0.00 N ATOM 844 CA SER A 116 6.134 8.826 0.732 1.00 0.00 C ATOM 845 C SER A 116 7.646 8.844 0.513 1.00 0.00 C ATOM 846 O SER A 116 8.352 7.954 0.985 1.00 0.00 O ATOM 847 CB SER A 116 5.693 9.826 1.785 1.00 0.00 C ATOM 848 OG SER A 116 6.065 9.392 3.079 1.00 0.00 O ATOM 0 H SER A 116 5.924 7.412 2.237 1.00 0.00 H new ATOM 0 HA SER A 116 5.634 9.080 -0.203 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.142 10.798 1.580 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.612 9.957 1.738 1.00 0.00 H new ATOM 0 HG SER A 116 5.559 9.895 3.751 1.00 0.00 H new ATOM 854 N THR A 117 8.151 9.860 -0.189 1.00 0.00 N ATOM 855 CA THR A 117 9.579 10.007 -0.468 1.00 0.00 C ATOM 856 C THR A 117 10.037 11.269 0.266 1.00 0.00 C ATOM 857 O THR A 117 9.309 12.263 0.273 1.00 0.00 O ATOM 858 CB THR A 117 9.809 10.048 -1.982 1.00 0.00 C ATOM 859 OG1 THR A 117 9.301 8.867 -2.576 1.00 0.00 O ATOM 860 CG2 THR A 117 11.298 10.114 -2.291 1.00 0.00 C ATOM 0 H THR A 117 7.578 10.607 -0.581 1.00 0.00 H new ATOM 0 HA THR A 117 10.171 9.164 -0.111 1.00 0.00 H new ATOM 0 HB THR A 117 9.303 10.929 -2.376 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.330 8.945 -2.679 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.445 10.143 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.723 11.012 -1.843 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.794 9.234 -1.881 1.00 0.00 H new ATOM 868 N GLN A 118 11.204 11.202 0.923 1.00 0.00 N ATOM 869 CA GLN A 118 11.767 12.247 1.763 1.00 0.00 C ATOM 870 C GLN A 118 13.130 12.789 1.331 1.00 0.00 C ATOM 871 O GLN A 118 13.807 12.192 0.508 1.00 0.00 O ATOM 872 CB GLN A 118 11.945 11.667 3.174 1.00 0.00 C ATOM 873 CG GLN A 118 10.623 11.191 3.806 1.00 0.00 C ATOM 874 CD GLN A 118 10.145 9.876 3.199 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.951 9.062 2.769 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.844 9.652 3.107 1.00 0.00 N ATOM 0 H GLN A 118 11.801 10.377 0.875 1.00 0.00 H new ATOM 0 HA GLN A 118 11.069 13.082 1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.641 10.830 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.396 12.423 3.817 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.758 11.067 4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.858 11.955 3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.182 10.338 3.469 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.504 8.793 2.674 1.00 0.00 H new ATOM 885 N GLY A 119 13.518 13.898 1.961 1.00 0.00 N ATOM 886 CA GLY A 119 14.804 14.552 1.683 1.00 0.00 C ATOM 887 C GLY A 119 15.150 14.522 0.189 1.00 0.00 C ATOM 888 O GLY A 119 14.247 14.630 -0.639 1.00 0.00 O ATOM 0 H GLY A 119 12.958 14.368 2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.767 15.586 2.026 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.593 14.056 2.248 1.00 0.00 H new ATOM 892 N GLU A 120 16.387 14.178 -0.206 1.00 0.00 N ATOM 893 CA GLU A 120 16.734 13.940 -1.595 1.00 0.00 C ATOM 894 C GLU A 120 16.412 12.488 -1.979 1.00 0.00 C ATOM 895 O GLU A 120 17.308 11.683 -2.224 1.00 0.00 O ATOM 896 CB GLU A 120 18.215 14.268 -1.830 1.00 0.00 C ATOM 897 CG GLU A 120 18.506 15.760 -1.615 1.00 0.00 C ATOM 898 CD GLU A 120 19.923 16.114 -2.058 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.138 16.139 -3.290 1.00 0.00 O ATOM 900 OE2 GLU A 120 20.762 16.349 -1.162 1.00 0.00 O ATOM 0 H GLU A 120 17.168 14.060 0.439 1.00 0.00 H new ATOM 0 HA GLU A 120 16.139 14.594 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.831 13.676 -1.153 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.494 13.985 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.787 16.358 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.378 16.010 -0.562 1.00 0.00 H new ATOM 907 N GLY A 121 15.120 12.174 -2.067 1.00 0.00 N ATOM 908 CA GLY A 121 14.672 10.858 -2.506 1.00 0.00 C ATOM 909 C GLY A 121 14.811 9.691 -1.514 1.00 0.00 C ATOM 910 O GLY A 121 14.723 8.526 -1.897 1.00 0.00 O ATOM 0 H GLY A 121 14.363 12.819 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.622 10.937 -2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.225 10.599 -3.409 1.00 0.00 H new ATOM 914 N GLU A 122 15.022 10.012 -0.240 1.00 0.00 N ATOM 915 CA GLU A 122 15.267 9.007 0.783 1.00 0.00 C ATOM 916 C GLU A 122 13.961 8.322 1.219 1.00 0.00 C ATOM 917 O GLU A 122 12.911 8.962 1.252 1.00 0.00 O ATOM 918 CB GLU A 122 15.923 9.688 1.995 1.00 0.00 C ATOM 919 CG GLU A 122 17.313 10.263 1.673 1.00 0.00 C ATOM 920 CD GLU A 122 18.325 9.179 1.308 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.400 8.193 2.072 1.00 0.00 O ATOM 922 OE2 GLU A 122 18.997 9.350 0.269 1.00 0.00 O ATOM 0 H GLU A 122 15.027 10.971 0.108 1.00 0.00 H new ATOM 0 HA GLU A 122 15.925 8.241 0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.276 10.490 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.012 8.967 2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 122 17.228 10.969 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.679 10.822 2.534 1.00 0.00 H new ATOM 929 N PRO A 123 14.009 7.013 1.535 1.00 0.00 N ATOM 930 CA PRO A 123 12.844 6.242 1.941 1.00 0.00 C ATOM 931 C PRO A 123 12.375 6.634 3.347 1.00 0.00 C ATOM 932 O PRO A 123 13.166 7.149 4.139 1.00 0.00 O ATOM 933 CB PRO A 123 13.301 4.779 1.882 1.00 0.00 C ATOM 934 CG PRO A 123 14.799 4.871 2.177 1.00 0.00 C ATOM 935 CD PRO A 123 15.203 6.181 1.501 1.00 0.00 C ATOM 0 HA PRO A 123 11.987 6.424 1.293 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.782 4.165 2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.109 4.336 0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.999 4.891 3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.344 4.021 1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.030 6.657 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.534 6.010 0.477 1.00 0.00 H new ATOM 943 N PRO A 124 11.099 6.368 3.680 1.00 0.00 N ATOM 944 CA PRO A 124 10.525 6.716 4.963 1.00 0.00 C ATOM 945 C PRO A 124 11.259 6.032 6.104 1.00 0.00 C ATOM 946 O PRO A 124 11.547 4.836 6.068 1.00 0.00 O ATOM 947 CB PRO A 124 9.056 6.306 4.912 1.00 0.00 C ATOM 948 CG PRO A 124 9.003 5.294 3.768 1.00 0.00 C ATOM 949 CD PRO A 124 10.116 5.740 2.822 1.00 0.00 C ATOM 0 HA PRO A 124 10.618 7.786 5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.731 5.864 5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.408 7.161 4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.168 4.278 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.032 5.303 3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.543 4.893 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.742 6.437 2.072 1.00 0.00 H new ATOM 957 N GLU A 125 11.466 6.834 7.151 1.00 0.00 N ATOM 958 CA GLU A 125 12.189 6.450 8.349 1.00 0.00 C ATOM 959 C GLU A 125 11.665 5.143 8.929 1.00 0.00 C ATOM 960 O GLU A 125 12.436 4.225 9.199 1.00 0.00 O ATOM 961 CB GLU A 125 12.195 7.611 9.365 1.00 0.00 C ATOM 962 CG GLU A 125 10.811 8.211 9.684 1.00 0.00 C ATOM 963 CD GLU A 125 10.866 9.397 10.649 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.914 9.559 11.310 1.00 0.00 O ATOM 965 OE2 GLU A 125 9.846 10.121 10.716 1.00 0.00 O ATOM 0 H GLU A 125 11.123 7.794 7.182 1.00 0.00 H new ATOM 0 HA GLU A 125 13.228 6.253 8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.643 7.258 10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.838 8.404 8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.340 8.531 8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.177 7.434 10.112 1.00 0.00 H new ATOM 972 N GLU A 126 10.347 5.015 9.071 1.00 0.00 N ATOM 973 CA GLU A 126 9.716 3.851 9.647 1.00 0.00 C ATOM 974 C GLU A 126 9.992 2.507 8.972 1.00 0.00 C ATOM 975 O GLU A 126 9.789 1.465 9.587 1.00 0.00 O ATOM 976 CB GLU A 126 8.195 4.096 9.686 1.00 0.00 C ATOM 977 CG GLU A 126 7.754 5.378 10.412 1.00 0.00 C ATOM 978 CD GLU A 126 8.222 5.405 11.862 1.00 0.00 C ATOM 979 OE1 GLU A 126 7.501 4.818 12.699 1.00 0.00 O ATOM 980 OE2 GLU A 126 9.290 6.004 12.110 1.00 0.00 O ATOM 0 H GLU A 126 9.685 5.735 8.781 1.00 0.00 H new ATOM 0 HA GLU A 126 10.164 3.747 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.823 4.132 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.718 3.243 10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.152 6.247 9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.667 5.456 10.381 1.00 0.00 H new ATOM 987 N ALA A 127 10.365 2.548 7.687 1.00 0.00 N ATOM 988 CA ALA A 127 10.558 1.341 6.879 1.00 0.00 C ATOM 989 C ALA A 127 12.014 1.116 6.474 1.00 0.00 C ATOM 990 O ALA A 127 12.285 0.234 5.662 1.00 0.00 O ATOM 991 CB ALA A 127 9.618 1.407 5.675 1.00 0.00 C ATOM 0 H ALA A 127 10.541 3.416 7.181 1.00 0.00 H new ATOM 0 HA ALA A 127 10.308 0.470 7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.749 0.515 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.586 1.461 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.848 2.292 5.082 1.00 0.00 H new ATOM 997 N VAL A 128 12.948 1.860 7.058 1.00 0.00 N ATOM 998 CA VAL A 128 14.353 1.686 6.705 1.00 0.00 C ATOM 999 C VAL A 128 14.835 0.281 7.080 1.00 0.00 C ATOM 1000 O VAL A 128 15.535 -0.364 6.303 1.00 0.00 O ATOM 1001 CB VAL A 128 15.217 2.791 7.340 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.713 2.569 7.077 1.00 0.00 C ATOM 1003 CG2 VAL A 128 14.844 4.155 6.750 1.00 0.00 C ATOM 0 H VAL A 128 12.764 2.574 7.763 1.00 0.00 H new ATOM 0 HA VAL A 128 14.458 1.782 5.624 1.00 0.00 H new ATOM 0 HB VAL A 128 15.029 2.760 8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.287 3.371 7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.019 1.612 7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.897 2.567 6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.461 4.930 7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.012 4.144 5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.793 4.363 6.951 1.00 0.00 H new ATOM 1013 N ALA A 129 14.439 -0.214 8.256 1.00 0.00 N ATOM 1014 CA ALA A 129 14.845 -1.528 8.735 1.00 0.00 C ATOM 1015 C ALA A 129 14.326 -2.662 7.848 1.00 0.00 C ATOM 1016 O ALA A 129 15.080 -3.559 7.480 1.00 0.00 O ATOM 1017 CB ALA A 129 14.404 -1.678 10.194 1.00 0.00 C ATOM 0 H ALA A 129 13.828 0.289 8.899 1.00 0.00 H new ATOM 0 HA ALA A 129 15.931 -1.604 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.702 -2.659 10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.875 -0.903 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.320 -1.580 10.258 1.00 0.00 H new ATOM 1023 N LEU A 130 13.036 -2.628 7.496 1.00 0.00 N ATOM 1024 CA LEU A 130 12.448 -3.667 6.662 1.00 0.00 C ATOM 1025 C LEU A 130 13.097 -3.622 5.281 1.00 0.00 C ATOM 1026 O LEU A 130 13.419 -4.675 4.741 1.00 0.00 O ATOM 1027 CB LEU A 130 10.910 -3.585 6.706 1.00 0.00 C ATOM 1028 CG LEU A 130 10.183 -2.887 5.547 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.162 -3.779 4.299 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.736 -2.614 5.977 1.00 0.00 C ATOM 0 H LEU A 130 12.387 -1.893 7.777 1.00 0.00 H new ATOM 0 HA LEU A 130 12.660 -4.666 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.525 -4.602 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.631 -3.075 7.628 1.00 0.00 H new ATOM 0 HG LEU A 130 10.705 -1.961 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.642 -3.263 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.184 -3.997 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.645 -4.711 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.203 -2.118 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.242 -3.557 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.733 -1.973 6.859 1.00 0.00 H new ATOM 1042 N HIS A 131 13.311 -2.431 4.718 1.00 0.00 N ATOM 1043 CA HIS A 131 13.942 -2.365 3.400 1.00 0.00 C ATOM 1044 C HIS A 131 15.334 -3.013 3.486 1.00 0.00 C ATOM 1045 O HIS A 131 15.737 -3.726 2.572 1.00 0.00 O ATOM 1046 CB HIS A 131 13.986 -0.938 2.824 1.00 0.00 C ATOM 1047 CG HIS A 131 13.994 -0.879 1.301 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.130 -1.079 0.523 1.00 0.00 N ATOM 1049 CD2 HIS A 131 12.977 -0.561 0.435 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.770 -0.811 -0.751 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.467 -0.528 -0.852 1.00 0.00 N ATOM 0 H HIS A 131 13.068 -1.532 5.134 1.00 0.00 H new ATOM 0 HA HIS A 131 13.331 -2.925 2.692 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.124 -0.382 3.193 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.876 -0.433 3.201 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.051 -1.370 0.850 1.00 0.00 H new ATOM 0 HD2 HIS A 131 11.953 -0.367 0.719 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.453 -0.824 -1.588 1.00 0.00 H new ATOM 1060 N LYS A 132 16.078 -2.738 4.564 1.00 0.00 N ATOM 1061 CA LYS A 132 17.399 -3.305 4.810 1.00 0.00 C ATOM 1062 C LYS A 132 17.425 -4.824 5.045 1.00 0.00 C ATOM 1063 O LYS A 132 18.278 -5.512 4.495 1.00 0.00 O ATOM 1064 CB LYS A 132 17.994 -2.630 6.054 1.00 0.00 C ATOM 1065 CG LYS A 132 18.540 -1.218 5.804 1.00 0.00 C ATOM 1066 CD LYS A 132 19.857 -1.241 5.014 1.00 0.00 C ATOM 1067 CE LYS A 132 20.552 0.125 5.046 1.00 0.00 C ATOM 1068 NZ LYS A 132 19.685 1.193 4.518 1.00 0.00 N ATOM 0 H LYS A 132 15.769 -2.103 5.300 1.00 0.00 H new ATOM 0 HA LYS A 132 17.972 -3.122 3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.228 -2.579 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 132 18.798 -3.255 6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.799 -0.635 5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.699 -0.717 6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.520 -1.998 5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 132 19.658 -1.526 3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.839 0.363 6.070 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.470 0.079 4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.245 2.059 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 19.282 0.894 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.916 1.381 5.192 1.00 0.00 H new ATOM 1082 N PHE A 133 16.523 -5.368 5.874 1.00 0.00 N ATOM 1083 CA PHE A 133 16.515 -6.790 6.264 1.00 0.00 C ATOM 1084 C PHE A 133 16.348 -7.618 5.005 1.00 0.00 C ATOM 1085 O PHE A 133 17.068 -8.578 4.748 1.00 0.00 O ATOM 1086 CB PHE A 133 15.389 -7.018 7.281 1.00 0.00 C ATOM 1087 CG PHE A 133 14.850 -8.433 7.338 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.623 -9.475 7.886 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.597 -8.718 6.764 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.118 -10.788 7.911 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.098 -10.029 6.783 1.00 0.00 C ATOM 1092 CZ PHE A 133 13.842 -11.057 7.381 1.00 0.00 C ATOM 0 H PHE A 133 15.769 -4.829 6.299 1.00 0.00 H new ATOM 0 HA PHE A 133 17.447 -7.090 6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.754 -6.745 8.271 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.567 -6.342 7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.604 -9.266 8.287 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.019 -7.927 6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.708 -11.587 8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.139 -10.247 6.336 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.435 -12.056 7.435 1.00 0.00 H new ATOM 1102 N LEU A 134 15.369 -7.167 4.242 1.00 0.00 N ATOM 1103 CA LEU A 134 15.024 -7.729 2.963 1.00 0.00 C ATOM 1104 C LEU A 134 16.281 -7.834 2.073 1.00 0.00 C ATOM 1105 O LEU A 134 16.305 -8.674 1.179 1.00 0.00 O ATOM 1106 CB LEU A 134 13.951 -6.776 2.444 1.00 0.00 C ATOM 1107 CG LEU A 134 12.519 -7.106 2.917 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.526 -6.376 2.006 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.182 -8.605 2.972 1.00 0.00 C ATOM 0 H LEU A 134 14.780 -6.378 4.508 1.00 0.00 H new ATOM 0 HA LEU A 134 14.645 -8.751 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.200 -5.763 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.971 -6.785 1.354 1.00 0.00 H new ATOM 0 HG LEU A 134 12.447 -6.766 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.508 -6.598 2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.699 -5.302 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.664 -6.709 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.156 -8.735 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.290 -9.039 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.861 -9.106 3.662 1.00 0.00 H new ATOM 1121 N PHE A 135 17.304 -7.018 2.330 1.00 0.00 N ATOM 1122 CA PHE A 135 18.570 -7.186 1.626 1.00 0.00 C ATOM 1123 C PHE A 135 19.334 -8.306 2.374 1.00 0.00 C ATOM 1124 O PHE A 135 19.182 -9.466 2.011 1.00 0.00 O ATOM 1125 CB PHE A 135 19.315 -5.847 1.468 1.00 0.00 C ATOM 1126 CG PHE A 135 20.684 -5.959 0.820 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.798 -6.394 -0.514 1.00 0.00 C ATOM 1128 CD2 PHE A 135 21.846 -5.626 1.546 1.00 0.00 C ATOM 1129 CE1 PHE A 135 22.063 -6.498 -1.118 1.00 0.00 C ATOM 1130 CE2 PHE A 135 23.110 -5.741 0.944 1.00 0.00 C ATOM 1131 CZ PHE A 135 23.219 -6.165 -0.391 1.00 0.00 C ATOM 0 H PHE A 135 17.282 -6.253 3.004 1.00 0.00 H new ATOM 0 HA PHE A 135 18.439 -7.499 0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.700 -5.172 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.429 -5.391 2.452 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.911 -6.649 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 135 21.764 -5.282 2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.147 -6.834 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 135 24.000 -5.503 1.508 1.00 0.00 H new ATOM 0 HZ PHE A 135 24.190 -6.235 -0.858 1.00 0.00 H new ATOM 1141 N SER A 136 20.144 -7.896 3.376 1.00 0.00 N ATOM 1142 CA SER A 136 20.925 -8.768 4.287 1.00 0.00 C ATOM 1143 C SER A 136 20.704 -10.291 4.069 1.00 0.00 C ATOM 1144 O SER A 136 19.608 -10.811 4.266 1.00 0.00 O ATOM 1145 CB SER A 136 20.592 -8.391 5.736 1.00 0.00 C ATOM 1146 OG SER A 136 21.453 -9.068 6.634 1.00 0.00 O ATOM 0 H SER A 136 20.278 -6.906 3.582 1.00 0.00 H new ATOM 0 HA SER A 136 21.977 -8.594 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 136 20.691 -7.314 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 136 19.555 -8.645 5.955 1.00 0.00 H new ATOM 0 HG SER A 136 21.229 -8.816 7.554 1.00 0.00 H new ATOM 1152 N LYS A 137 21.775 -11.020 3.729 1.00 0.00 N ATOM 1153 CA LYS A 137 21.722 -12.432 3.328 1.00 0.00 C ATOM 1154 C LYS A 137 20.885 -13.413 4.175 1.00 0.00 C ATOM 1155 O LYS A 137 20.303 -14.335 3.610 1.00 0.00 O ATOM 1156 CB LYS A 137 23.171 -12.935 3.204 1.00 0.00 C ATOM 1157 CG LYS A 137 23.289 -14.354 2.621 1.00 0.00 C ATOM 1158 CD LYS A 137 24.751 -14.813 2.490 1.00 0.00 C ATOM 1159 CE LYS A 137 25.597 -13.982 1.514 1.00 0.00 C ATOM 1160 NZ LYS A 137 25.008 -13.937 0.164 1.00 0.00 N ATOM 0 H LYS A 137 22.721 -10.638 3.725 1.00 0.00 H new ATOM 0 HA LYS A 137 21.170 -12.430 2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.732 -12.246 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.637 -12.917 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.747 -15.052 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.813 -14.382 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.218 -14.780 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.764 -15.854 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.699 -12.967 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.601 -14.403 1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.669 -13.468 -0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.824 -14.906 -0.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.114 -13.406 0.193 1.00 0.00 H new ATOM 1174 N LYS A 138 20.774 -13.238 5.485 1.00 0.00 N ATOM 1175 CA LYS A 138 20.039 -14.216 6.307 1.00 0.00 C ATOM 1176 C LYS A 138 18.529 -14.320 6.009 1.00 0.00 C ATOM 1177 O LYS A 138 17.834 -15.060 6.702 1.00 0.00 O ATOM 1178 CB LYS A 138 20.241 -13.878 7.796 1.00 0.00 C ATOM 1179 CG LYS A 138 21.699 -13.645 8.226 1.00 0.00 C ATOM 1180 CD LYS A 138 22.628 -14.791 7.807 1.00 0.00 C ATOM 1181 CE LYS A 138 24.025 -14.564 8.390 1.00 0.00 C ATOM 1182 NZ LYS A 138 24.961 -15.618 7.961 1.00 0.00 N ATOM 0 H LYS A 138 21.169 -12.451 6.000 1.00 0.00 H new ATOM 0 HA LYS A 138 20.456 -15.190 6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.663 -12.984 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.828 -14.690 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.058 -12.713 7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.740 -13.526 9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.228 -15.743 8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.682 -14.849 6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 138 24.400 -13.591 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 138 23.969 -14.545 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 25.899 -15.437 8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.614 -16.543 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 25.032 -15.618 6.923 1.00 0.00 H new ATOM 1196 N ALA A 139 18.020 -13.574 5.035 1.00 0.00 N ATOM 1197 CA ALA A 139 16.578 -13.550 4.784 1.00 0.00 C ATOM 1198 C ALA A 139 16.039 -14.443 3.645 1.00 0.00 C ATOM 1199 O ALA A 139 16.619 -14.445 2.564 1.00 0.00 O ATOM 1200 CB ALA A 139 16.199 -12.096 4.474 1.00 0.00 C ATOM 0 H ALA A 139 18.573 -12.984 4.412 1.00 0.00 H new ATOM 0 HA ALA A 139 16.122 -13.964 5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.128 -12.033 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.451 -11.465 5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.748 -11.756 3.596 1.00 0.00 H new ATOM 1206 N PRO A 140 14.900 -15.155 3.846 1.00 0.00 N ATOM 1207 CA PRO A 140 14.128 -15.816 2.769 1.00 0.00 C ATOM 1208 C PRO A 140 13.160 -14.765 2.124 1.00 0.00 C ATOM 1209 O PRO A 140 12.306 -15.107 1.309 1.00 0.00 O ATOM 1210 CB PRO A 140 13.307 -16.850 3.534 1.00 0.00 C ATOM 1211 CG PRO A 140 12.916 -16.068 4.795 1.00 0.00 C ATOM 1212 CD PRO A 140 14.132 -15.181 5.088 1.00 0.00 C ATOM 0 HA PRO A 140 14.743 -16.242 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.434 -17.179 2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.889 -17.741 3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.019 -15.471 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.703 -16.738 5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.825 -14.177 5.381 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.725 -15.585 5.908 1.00 0.00 H new ATOM 1220 N LYS A 141 13.311 -13.536 2.597 1.00 0.00 N ATOM 1221 CA LYS A 141 12.553 -12.424 2.071 1.00 0.00 C ATOM 1222 C LYS A 141 11.049 -12.687 2.069 1.00 0.00 C ATOM 1223 O LYS A 141 10.503 -13.283 2.996 1.00 0.00 O ATOM 1224 CB LYS A 141 13.082 -12.132 0.652 1.00 0.00 C ATOM 1225 CG LYS A 141 14.623 -12.017 0.575 1.00 0.00 C ATOM 1226 CD LYS A 141 15.177 -12.468 -0.789 1.00 0.00 C ATOM 1227 CE LYS A 141 15.167 -13.989 -1.002 1.00 0.00 C ATOM 1228 NZ LYS A 141 16.175 -14.677 -0.175 1.00 0.00 N ATOM 0 H LYS A 141 13.956 -13.289 3.348 1.00 0.00 H new ATOM 0 HA LYS A 141 12.689 -11.555 2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 141 12.751 -12.924 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.639 -11.203 0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.917 -10.984 0.760 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.070 -12.622 1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.592 -11.998 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.200 -12.105 -0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.178 -14.380 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.353 -14.207 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 16.052 -15.706 -0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.128 -14.413 -0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.057 -14.398 0.820 1.00 0.00 H new ATOM 1242 N LEU A 142 10.390 -12.266 0.994 1.00 0.00 N ATOM 1243 CA LEU A 142 8.965 -12.444 0.742 1.00 0.00 C ATOM 1244 C LEU A 142 8.696 -13.893 0.319 1.00 0.00 C ATOM 1245 O LEU A 142 8.103 -14.145 -0.729 1.00 0.00 O ATOM 1246 CB LEU A 142 8.592 -11.461 -0.380 1.00 0.00 C ATOM 1247 CG LEU A 142 8.726 -9.970 -0.017 1.00 0.00 C ATOM 1248 CD1 LEU A 142 7.960 -9.607 1.264 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.171 -9.477 0.130 1.00 0.00 C ATOM 0 H LEU A 142 10.859 -11.767 0.238 1.00 0.00 H new ATOM 0 HA LEU A 142 8.367 -12.248 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.222 -11.666 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.563 -11.654 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 142 8.285 -9.463 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.087 -8.545 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.901 -9.826 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.348 -10.192 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.170 -8.418 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.669 -10.040 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.702 -9.622 -0.811 1.00 0.00 H new ATOM 1261 N GLU A 143 9.145 -14.832 1.155 1.00 0.00 N ATOM 1262 CA GLU A 143 9.067 -16.265 0.929 1.00 0.00 C ATOM 1263 C GLU A 143 7.768 -16.711 0.256 1.00 0.00 C ATOM 1264 O GLU A 143 7.778 -17.521 -0.668 1.00 0.00 O ATOM 1265 CB GLU A 143 9.228 -16.954 2.289 1.00 0.00 C ATOM 1266 CG GLU A 143 9.556 -18.440 2.136 1.00 0.00 C ATOM 1267 CD GLU A 143 9.787 -19.095 3.494 1.00 0.00 C ATOM 1268 OE1 GLU A 143 8.814 -19.125 4.279 1.00 0.00 O ATOM 1269 OE2 GLU A 143 10.932 -19.538 3.727 1.00 0.00 O ATOM 0 H GLU A 143 9.590 -14.598 2.043 1.00 0.00 H new ATOM 0 HA GLU A 143 9.860 -16.547 0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.020 -16.463 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.309 -16.842 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.739 -18.944 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.445 -18.557 1.516 1.00 0.00 H new ATOM 1276 N ASN A 144 6.655 -16.187 0.764 1.00 0.00 N ATOM 1277 CA ASN A 144 5.321 -16.505 0.254 1.00 0.00 C ATOM 1278 C ASN A 144 4.464 -15.248 0.364 1.00 0.00 C ATOM 1279 O ASN A 144 3.409 -15.250 0.997 1.00 0.00 O ATOM 1280 CB ASN A 144 4.743 -17.697 1.030 1.00 0.00 C ATOM 1281 CG ASN A 144 3.540 -18.328 0.329 1.00 0.00 C ATOM 1282 OD1 ASN A 144 3.634 -19.427 -0.205 1.00 0.00 O ATOM 1283 ND2 ASN A 144 2.393 -17.657 0.334 1.00 0.00 N ATOM 0 H ASN A 144 6.651 -15.528 1.543 1.00 0.00 H new ATOM 0 HA ASN A 144 5.351 -16.805 -0.794 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.519 -18.451 1.161 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.447 -17.368 2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.567 -18.055 -0.113 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.338 -16.744 0.785 1.00 0.00 H new ATOM 1290 N THR A 145 4.966 -14.164 -0.232 1.00 0.00 N ATOM 1291 CA THR A 145 4.273 -12.881 -0.150 1.00 0.00 C ATOM 1292 C THR A 145 4.046 -12.145 -1.481 1.00 0.00 C ATOM 1293 O THR A 145 4.938 -12.108 -2.326 1.00 0.00 O ATOM 1294 CB THR A 145 4.946 -12.038 0.939 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.247 -12.842 2.065 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.055 -10.884 1.393 1.00 0.00 C ATOM 0 H THR A 145 5.834 -14.149 -0.767 1.00 0.00 H new ATOM 0 HA THR A 145 3.240 -13.083 0.135 1.00 0.00 H new ATOM 0 HB THR A 145 5.860 -11.629 0.508 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.416 -13.188 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.568 -10.311 2.165 1.00 0.00 H new ATOM 0 HG22 THR A 145 3.838 -10.236 0.544 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.122 -11.281 1.795 1.00 0.00 H new ATOM 1304 N ALA A 146 2.842 -11.580 -1.641 1.00 0.00 N ATOM 1305 CA ALA A 146 2.499 -10.776 -2.820 1.00 0.00 C ATOM 1306 C ALA A 146 2.335 -9.335 -2.392 1.00 0.00 C ATOM 1307 O ALA A 146 1.958 -9.100 -1.241 1.00 0.00 O ATOM 1308 CB ALA A 146 1.198 -11.194 -3.482 1.00 0.00 C ATOM 0 H ALA A 146 2.085 -11.666 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 146 3.307 -10.919 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.008 -10.557 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.272 -12.232 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.379 -11.094 -2.770 1.00 0.00 H new ATOM 1314 N PHE A 147 2.617 -8.379 -3.293 1.00 0.00 N ATOM 1315 CA PHE A 147 2.561 -6.981 -2.914 1.00 0.00 C ATOM 1316 C PHE A 147 2.073 -5.933 -3.913 1.00 0.00 C ATOM 1317 O PHE A 147 2.068 -6.160 -5.111 1.00 0.00 O ATOM 1318 CB PHE A 147 3.979 -6.594 -2.483 1.00 0.00 C ATOM 1319 CG PHE A 147 4.926 -6.463 -3.672 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.489 -7.608 -4.277 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.134 -5.199 -4.264 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.389 -7.459 -5.344 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.031 -5.061 -5.339 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.705 -6.183 -5.829 1.00 0.00 C ATOM 0 H PHE A 147 2.879 -8.554 -4.263 1.00 0.00 H new ATOM 0 HA PHE A 147 1.784 -6.950 -2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.947 -5.649 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.365 -7.345 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.228 -8.594 -3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.603 -4.336 -3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.840 -8.332 -5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.198 -4.091 -5.784 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.470 -6.066 -6.582 1.00 0.00 H new ATOM 1334 N ALA A 148 1.722 -4.742 -3.411 1.00 0.00 N ATOM 1335 CA ALA A 148 1.329 -3.598 -4.225 1.00 0.00 C ATOM 1336 C ALA A 148 1.818 -2.352 -3.498 1.00 0.00 C ATOM 1337 O ALA A 148 1.659 -2.240 -2.283 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.184 -3.523 -4.443 1.00 0.00 C ATOM 0 H ALA A 148 1.705 -4.549 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 148 1.771 -3.690 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.421 -2.653 -5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.524 -4.426 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.687 -3.436 -3.480 1.00 0.00 H new ATOM 1344 N VAL A 149 2.411 -1.440 -4.269 1.00 0.00 N ATOM 1345 CA VAL A 149 2.986 -0.211 -3.747 1.00 0.00 C ATOM 1346 C VAL A 149 2.220 1.008 -4.251 1.00 0.00 C ATOM 1347 O VAL A 149 1.977 1.127 -5.451 1.00 0.00 O ATOM 1348 CB VAL A 149 4.453 -0.111 -4.216 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.170 1.090 -3.586 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.250 -1.386 -3.913 1.00 0.00 C ATOM 0 H VAL A 149 2.504 -1.539 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 149 2.928 -0.231 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 149 4.410 0.023 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.200 1.126 -3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.657 2.009 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.163 0.989 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.276 -1.266 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.251 -1.567 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.790 -2.232 -4.423 1.00 0.00 H new ATOM 1360 N PHE A 150 1.867 1.927 -3.341 1.00 0.00 N ATOM 1361 CA PHE A 150 1.258 3.204 -3.667 1.00 0.00 C ATOM 1362 C PHE A 150 2.243 4.213 -3.134 1.00 0.00 C ATOM 1363 O PHE A 150 2.576 4.157 -1.952 1.00 0.00 O ATOM 1364 CB PHE A 150 -0.063 3.453 -2.931 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.615 4.853 -3.187 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.237 5.077 -4.420 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.343 5.969 -2.353 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.637 6.365 -4.791 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -0.899 7.229 -2.657 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.566 7.422 -3.879 1.00 0.00 C ATOM 0 H PHE A 150 2.004 1.791 -2.339 1.00 0.00 H new ATOM 0 HA PHE A 150 1.045 3.252 -4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.797 2.712 -3.247 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.089 3.315 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.410 4.249 -5.091 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.290 5.853 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.004 6.544 -5.791 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.812 8.043 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.018 8.375 -4.111 1.00 0.00 H new ATOM 1380 N SER A 151 2.708 5.116 -3.984 1.00 0.00 N ATOM 1381 CA SER A 151 3.635 6.125 -3.540 1.00 0.00 C ATOM 1382 C SER A 151 3.090 7.512 -3.801 1.00 0.00 C ATOM 1383 O SER A 151 2.458 7.723 -4.833 1.00 0.00 O ATOM 1384 CB SER A 151 5.028 5.904 -4.125 1.00 0.00 C ATOM 1385 OG SER A 151 5.964 6.733 -3.452 1.00 0.00 O ATOM 0 H SER A 151 2.458 5.165 -4.972 1.00 0.00 H new ATOM 0 HA SER A 151 3.749 6.036 -2.460 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.315 4.857 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.026 6.131 -5.191 1.00 0.00 H new ATOM 0 HG SER A 151 5.761 6.745 -2.493 1.00 0.00 H new ATOM 1391 N LEU A 152 3.282 8.394 -2.834 1.00 0.00 N ATOM 1392 CA LEU A 152 2.845 9.759 -3.009 1.00 0.00 C ATOM 1393 C LEU A 152 4.061 10.667 -2.912 1.00 0.00 C ATOM 1394 O LEU A 152 4.930 10.470 -2.064 1.00 0.00 O ATOM 1395 CB LEU A 152 1.564 10.110 -2.248 1.00 0.00 C ATOM 1396 CG LEU A 152 1.490 10.046 -0.724 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.209 10.762 -0.283 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.515 8.682 -0.039 1.00 0.00 C ATOM 0 H LEU A 152 3.728 8.191 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 152 2.455 9.934 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.296 11.127 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.781 9.455 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 152 2.424 10.511 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.131 10.731 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.239 11.800 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.656 10.265 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.455 8.816 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.666 8.089 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.442 8.166 -0.289 1.00 0.00 H new ATOM 1410 N GLY A 153 4.136 11.607 -3.851 1.00 0.00 N ATOM 1411 CA GLY A 153 5.287 12.470 -3.975 1.00 0.00 C ATOM 1412 C GLY A 153 4.983 13.741 -4.736 1.00 0.00 C ATOM 1413 O GLY A 153 3.818 14.101 -4.914 1.00 0.00 O ATOM 0 H GLY A 153 3.403 11.784 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 153 5.654 12.725 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.088 11.931 -4.481 1.00 0.00 H new ATOM 1417 N ASP A 154 6.040 14.396 -5.216 1.00 0.00 N ATOM 1418 CA ASP A 154 5.935 15.628 -5.970 1.00 0.00 C ATOM 1419 C ASP A 154 6.952 15.632 -7.107 1.00 0.00 C ATOM 1420 O ASP A 154 8.156 15.554 -6.890 1.00 0.00 O ATOM 1421 CB ASP A 154 6.225 16.801 -5.022 1.00 0.00 C ATOM 1422 CG ASP A 154 6.227 18.174 -5.699 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.949 18.244 -6.918 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.526 19.151 -4.982 1.00 0.00 O ATOM 0 H ASP A 154 7.000 14.076 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 154 4.935 15.719 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.480 16.802 -4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.194 16.640 -4.550 1.00 0.00 H new ATOM 1429 N THR A 155 6.431 15.668 -8.335 1.00 0.00 N ATOM 1430 CA THR A 155 7.212 15.615 -9.559 1.00 0.00 C ATOM 1431 C THR A 155 8.216 16.762 -9.648 1.00 0.00 C ATOM 1432 O THR A 155 9.193 16.666 -10.385 1.00 0.00 O ATOM 1433 CB THR A 155 6.237 15.556 -10.734 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.112 14.788 -10.345 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.849 14.929 -11.988 1.00 0.00 C ATOM 0 H THR A 155 5.427 15.737 -8.503 1.00 0.00 H new ATOM 0 HA THR A 155 7.832 14.719 -9.577 1.00 0.00 H new ATOM 0 HB THR A 155 5.963 16.581 -10.985 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.413 13.966 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.108 14.916 -12.787 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.712 15.515 -12.304 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.164 13.909 -11.768 1.00 0.00 H new ATOM 1443 N SER A 156 7.993 17.848 -8.904 1.00 0.00 N ATOM 1444 CA SER A 156 8.923 18.967 -8.886 1.00 0.00 C ATOM 1445 C SER A 156 10.291 18.515 -8.349 1.00 0.00 C ATOM 1446 O SER A 156 11.296 19.182 -8.581 1.00 0.00 O ATOM 1447 CB SER A 156 8.338 20.104 -8.038 1.00 0.00 C ATOM 1448 OG SER A 156 6.979 20.317 -8.373 1.00 0.00 O ATOM 0 H SER A 156 7.175 17.971 -8.308 1.00 0.00 H new ATOM 0 HA SER A 156 9.072 19.334 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.425 19.859 -6.979 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.908 21.019 -8.201 1.00 0.00 H new ATOM 0 HG SER A 156 6.415 19.705 -7.856 1.00 0.00 H new ATOM 1454 N TYR A 157 10.322 17.414 -7.582 1.00 0.00 N ATOM 1455 CA TYR A 157 11.540 16.858 -7.014 1.00 0.00 C ATOM 1456 C TYR A 157 12.168 15.916 -8.049 1.00 0.00 C ATOM 1457 O TYR A 157 11.463 15.243 -8.797 1.00 0.00 O ATOM 1458 CB TYR A 157 11.216 16.107 -5.713 1.00 0.00 C ATOM 1459 CG TYR A 157 10.877 16.984 -4.515 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.674 17.714 -4.466 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.730 16.991 -3.397 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.292 18.369 -3.280 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.377 17.699 -2.235 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.126 18.327 -2.152 1.00 0.00 C ATOM 1465 OH TYR A 157 9.688 18.833 -0.964 1.00 0.00 O ATOM 0 H TYR A 157 9.484 16.884 -7.341 1.00 0.00 H new ATOM 0 HA TYR A 157 12.245 17.653 -6.773 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.376 15.438 -5.900 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.070 15.482 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.043 17.772 -5.340 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.663 16.448 -3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.355 18.905 -3.238 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.068 17.759 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 157 10.386 18.724 -0.285 1.00 0.00 H new ATOM 1475 N GLU A 158 13.494 15.794 -8.014 1.00 0.00 N ATOM 1476 CA GLU A 158 14.242 14.972 -8.957 1.00 0.00 C ATOM 1477 C GLU A 158 13.947 13.475 -8.870 1.00 0.00 C ATOM 1478 O GLU A 158 13.741 12.789 -9.868 1.00 0.00 O ATOM 1479 CB GLU A 158 15.743 15.168 -8.694 1.00 0.00 C ATOM 1480 CG GLU A 158 16.200 16.637 -8.643 1.00 0.00 C ATOM 1481 CD GLU A 158 16.320 17.160 -7.213 1.00 0.00 C ATOM 1482 OE1 GLU A 158 15.254 17.440 -6.621 1.00 0.00 O ATOM 1483 OE2 GLU A 158 17.469 17.249 -6.731 1.00 0.00 O ATOM 0 H GLU A 158 14.081 16.266 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 158 13.935 15.299 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.998 14.689 -7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.305 14.654 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.163 16.733 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.491 17.255 -9.195 1.00 0.00 H new ATOM 1490 N PHE A 159 13.916 12.992 -7.635 1.00 0.00 N ATOM 1491 CA PHE A 159 13.715 11.594 -7.286 1.00 0.00 C ATOM 1492 C PHE A 159 12.215 11.373 -7.106 1.00 0.00 C ATOM 1493 O PHE A 159 11.739 11.072 -6.013 1.00 0.00 O ATOM 1494 CB PHE A 159 14.531 11.318 -6.003 1.00 0.00 C ATOM 1495 CG PHE A 159 15.719 12.243 -5.772 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.952 11.982 -6.395 1.00 0.00 C ATOM 1497 CD2 PHE A 159 15.537 13.454 -5.071 1.00 0.00 C ATOM 1498 CE1 PHE A 159 17.997 12.921 -6.317 1.00 0.00 C ATOM 1499 CE2 PHE A 159 16.567 14.409 -5.028 1.00 0.00 C ATOM 1500 CZ PHE A 159 17.800 14.141 -5.646 1.00 0.00 C ATOM 0 H PHE A 159 14.035 13.589 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 159 14.058 10.902 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 159 13.863 11.392 -5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.894 10.291 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 159 17.098 11.058 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 159 14.602 13.648 -4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.952 12.704 -6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 159 16.411 15.349 -4.520 1.00 0.00 H new ATOM 0 HZ PHE A 159 18.595 14.871 -5.606 1.00 0.00 H new ATOM 1510 N PHE A 160 11.444 11.593 -8.169 1.00 0.00 N ATOM 1511 CA PHE A 160 9.993 11.503 -8.064 1.00 0.00 C ATOM 1512 C PHE A 160 9.589 10.083 -7.670 1.00 0.00 C ATOM 1513 O PHE A 160 9.882 9.133 -8.389 1.00 0.00 O ATOM 1514 CB PHE A 160 9.281 11.961 -9.347 1.00 0.00 C ATOM 1515 CG PHE A 160 7.756 11.874 -9.302 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.026 12.379 -8.205 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.060 11.230 -10.343 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.648 12.119 -8.089 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.674 11.016 -10.251 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.973 11.429 -9.109 1.00 0.00 C ATOM 0 H PHE A 160 11.794 11.831 -9.097 1.00 0.00 H new ATOM 0 HA PHE A 160 9.670 12.190 -7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.566 12.992 -9.555 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.641 11.357 -10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.527 12.968 -7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.596 10.898 -11.220 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.109 12.451 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.148 10.533 -11.061 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.918 11.217 -9.014 1.00 0.00 H new ATOM 1530 N CYS A 161 8.906 9.950 -6.526 1.00 0.00 N ATOM 1531 CA CYS A 161 8.435 8.689 -5.976 1.00 0.00 C ATOM 1532 C CYS A 161 9.559 7.660 -5.842 1.00 0.00 C ATOM 1533 O CYS A 161 9.318 6.460 -5.943 1.00 0.00 O ATOM 1534 CB CYS A 161 7.211 8.186 -6.754 1.00 0.00 C ATOM 1535 SG CYS A 161 5.726 8.987 -6.087 1.00 0.00 S ATOM 0 H CYS A 161 8.662 10.751 -5.943 1.00 0.00 H new ATOM 0 HA CYS A 161 8.100 8.860 -4.953 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.318 8.413 -7.815 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.127 7.103 -6.667 1.00 0.00 H new ATOM 0 HG CYS A 161 5.541 10.126 -6.686 1.00 0.00 H new ATOM 1541 N GLN A 162 10.768 8.102 -5.468 1.00 0.00 N ATOM 1542 CA GLN A 162 11.913 7.217 -5.297 1.00 0.00 C ATOM 1543 C GLN A 162 11.682 6.098 -4.287 1.00 0.00 C ATOM 1544 O GLN A 162 12.129 4.976 -4.510 1.00 0.00 O ATOM 1545 CB GLN A 162 13.147 8.049 -4.927 1.00 0.00 C ATOM 1546 CG GLN A 162 14.450 7.237 -4.907 1.00 0.00 C ATOM 1547 CD GLN A 162 14.761 6.641 -6.275 1.00 0.00 C ATOM 1548 OE1 GLN A 162 15.063 7.368 -7.215 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.673 5.321 -6.407 1.00 0.00 N ATOM 0 H GLN A 162 10.972 9.083 -5.277 1.00 0.00 H new ATOM 0 HA GLN A 162 12.074 6.713 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.250 8.868 -5.639 1.00 0.00 H new ATOM 0 HB3 GLN A 162 12.992 8.497 -3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.274 7.878 -4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.370 6.437 -4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.419 4.744 -5.605 1.00 0.00 H new ATOM 0 HE22 GLN A 162 14.859 4.885 -7.310 1.00 0.00 H new ATOM 1558 N SER A 163 10.998 6.386 -3.180 1.00 0.00 N ATOM 1559 CA SER A 163 10.792 5.368 -2.156 1.00 0.00 C ATOM 1560 C SER A 163 9.983 4.202 -2.701 1.00 0.00 C ATOM 1561 O SER A 163 10.287 3.041 -2.450 1.00 0.00 O ATOM 1562 CB SER A 163 10.089 5.974 -0.940 1.00 0.00 C ATOM 1563 OG SER A 163 8.799 6.443 -1.286 1.00 0.00 O ATOM 0 H SER A 163 10.586 7.296 -2.973 1.00 0.00 H new ATOM 0 HA SER A 163 11.769 4.992 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.009 5.227 -0.151 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.685 6.796 -0.542 1.00 0.00 H new ATOM 0 HG SER A 163 8.877 7.303 -1.749 1.00 0.00 H new ATOM 1569 N GLY A 164 8.954 4.551 -3.463 1.00 0.00 N ATOM 1570 CA GLY A 164 8.103 3.564 -4.079 1.00 0.00 C ATOM 1571 C GLY A 164 8.936 2.695 -5.007 1.00 0.00 C ATOM 1572 O GLY A 164 8.762 1.482 -5.033 1.00 0.00 O ATOM 0 H GLY A 164 8.695 5.517 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.627 2.949 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.305 4.052 -4.638 1.00 0.00 H new ATOM 1576 N LYS A 165 9.770 3.340 -5.830 1.00 0.00 N ATOM 1577 CA LYS A 165 10.647 2.641 -6.751 1.00 0.00 C ATOM 1578 C LYS A 165 11.533 1.669 -5.964 1.00 0.00 C ATOM 1579 O LYS A 165 11.618 0.507 -6.344 1.00 0.00 O ATOM 1580 CB LYS A 165 11.465 3.638 -7.585 1.00 0.00 C ATOM 1581 CG LYS A 165 10.544 4.469 -8.489 1.00 0.00 C ATOM 1582 CD LYS A 165 11.341 5.492 -9.309 1.00 0.00 C ATOM 1583 CE LYS A 165 10.468 6.139 -10.393 1.00 0.00 C ATOM 1584 NZ LYS A 165 9.275 6.799 -9.831 1.00 0.00 N ATOM 0 H LYS A 165 9.850 4.356 -5.870 1.00 0.00 H new ATOM 0 HA LYS A 165 10.055 2.060 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.027 4.298 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.193 3.101 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.998 3.807 -9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.803 4.986 -7.879 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.735 6.264 -8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.197 5.002 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.059 6.870 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.156 5.377 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.735 7.250 -10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.678 6.092 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.570 7.521 -9.143 1.00 0.00 H new ATOM 1598 N ASP A 166 12.069 2.067 -4.802 1.00 0.00 N ATOM 1599 CA ASP A 166 12.922 1.200 -3.992 1.00 0.00 C ATOM 1600 C ASP A 166 12.182 -0.022 -3.490 1.00 0.00 C ATOM 1601 O ASP A 166 12.631 -1.146 -3.693 1.00 0.00 O ATOM 1602 CB ASP A 166 13.558 1.950 -2.803 1.00 0.00 C ATOM 1603 CG ASP A 166 14.179 3.305 -3.154 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.621 3.463 -4.314 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.207 4.165 -2.248 1.00 0.00 O ATOM 0 H ASP A 166 11.922 2.994 -4.403 1.00 0.00 H new ATOM 0 HA ASP A 166 13.722 0.870 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.796 2.103 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.328 1.317 -2.363 1.00 0.00 H new ATOM 1610 N PHE A 167 11.026 0.198 -2.865 1.00 0.00 N ATOM 1611 CA PHE A 167 10.213 -0.885 -2.355 1.00 0.00 C ATOM 1612 C PHE A 167 9.725 -1.766 -3.503 1.00 0.00 C ATOM 1613 O PHE A 167 9.828 -2.981 -3.433 1.00 0.00 O ATOM 1614 CB PHE A 167 9.009 -0.347 -1.560 1.00 0.00 C ATOM 1615 CG PHE A 167 9.323 0.015 -0.118 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.373 -0.996 0.861 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.619 1.342 0.244 1.00 0.00 C ATOM 1618 CE1 PHE A 167 9.859 -0.704 2.148 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.126 1.628 1.521 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.308 0.592 2.449 1.00 0.00 C ATOM 0 H PHE A 167 10.636 1.127 -2.703 1.00 0.00 H new ATOM 0 HA PHE A 167 10.830 -1.481 -1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.619 0.535 -2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.218 -1.097 -1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.038 -1.995 0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.456 2.142 -0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 167 9.887 -1.475 2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 167 10.376 2.644 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.793 0.791 3.393 1.00 0.00 H new ATOM 1630 N ASP A 168 9.197 -1.143 -4.564 1.00 0.00 N ATOM 1631 CA ASP A 168 8.672 -1.858 -5.723 1.00 0.00 C ATOM 1632 C ASP A 168 9.750 -2.676 -6.426 1.00 0.00 C ATOM 1633 O ASP A 168 9.505 -3.820 -6.814 1.00 0.00 O ATOM 1634 CB ASP A 168 8.053 -0.868 -6.711 1.00 0.00 C ATOM 1635 CG ASP A 168 7.510 -1.589 -7.939 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.588 -2.409 -7.740 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.010 -1.286 -9.043 1.00 0.00 O ATOM 0 H ASP A 168 9.124 -0.128 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 168 7.910 -2.549 -5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.249 -0.317 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.802 -0.137 -7.016 1.00 0.00 H new ATOM 1642 N SER A 169 10.942 -2.102 -6.573 1.00 0.00 N ATOM 1643 CA SER A 169 12.015 -2.770 -7.285 1.00 0.00 C ATOM 1644 C SER A 169 12.594 -3.901 -6.464 1.00 0.00 C ATOM 1645 O SER A 169 12.641 -5.043 -6.912 1.00 0.00 O ATOM 1646 CB SER A 169 13.113 -1.779 -7.685 1.00 0.00 C ATOM 1647 OG SER A 169 12.571 -0.763 -8.499 1.00 0.00 O ATOM 0 H SER A 169 11.183 -1.180 -6.209 1.00 0.00 H new ATOM 0 HA SER A 169 11.591 -3.194 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.562 -1.341 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.908 -2.300 -8.219 1.00 0.00 H new ATOM 0 HG SER A 169 12.218 -0.044 -7.934 1.00 0.00 H new ATOM 1653 N LYS A 170 13.087 -3.562 -5.271 1.00 0.00 N ATOM 1654 CA LYS A 170 13.722 -4.534 -4.412 1.00 0.00 C ATOM 1655 C LYS A 170 12.759 -5.674 -4.112 1.00 0.00 C ATOM 1656 O LYS A 170 13.172 -6.825 -4.120 1.00 0.00 O ATOM 1657 CB LYS A 170 14.329 -3.862 -3.174 1.00 0.00 C ATOM 1658 CG LYS A 170 15.593 -3.081 -3.570 1.00 0.00 C ATOM 1659 CD LYS A 170 16.820 -4.001 -3.706 1.00 0.00 C ATOM 1660 CE LYS A 170 18.052 -3.240 -4.211 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.899 -2.812 -5.613 1.00 0.00 N ATOM 0 H LYS A 170 13.053 -2.618 -4.887 1.00 0.00 H new ATOM 0 HA LYS A 170 14.570 -4.988 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.601 -3.188 -2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.576 -4.614 -2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.420 -2.566 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 170 15.795 -2.315 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.044 -4.453 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.589 -4.815 -4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.222 -2.366 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.933 -3.875 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.773 -2.346 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.712 -3.642 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 17.104 -2.145 -5.688 1.00 0.00 H new ATOM 1675 N LEU A 171 11.471 -5.396 -3.897 1.00 0.00 N ATOM 1676 CA LEU A 171 10.498 -6.443 -3.630 1.00 0.00 C ATOM 1677 C LEU A 171 10.481 -7.477 -4.734 1.00 0.00 C ATOM 1678 O LEU A 171 10.466 -8.674 -4.475 1.00 0.00 O ATOM 1679 CB LEU A 171 9.090 -5.839 -3.553 1.00 0.00 C ATOM 1680 CG LEU A 171 8.747 -5.392 -2.137 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.511 -4.488 -2.112 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.428 -6.676 -1.381 1.00 0.00 C ATOM 0 H LEU A 171 11.083 -4.453 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 171 10.782 -6.912 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.021 -4.988 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.359 -6.574 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 171 9.570 -4.824 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.299 -4.190 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.697 -3.600 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.656 -5.029 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.170 -6.436 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.587 -7.179 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.298 -7.332 -1.395 1.00 0.00 H new ATOM 1694 N ALA A 172 10.443 -6.996 -5.969 1.00 0.00 N ATOM 1695 CA ALA A 172 10.407 -7.837 -7.147 1.00 0.00 C ATOM 1696 C ALA A 172 11.774 -8.502 -7.328 1.00 0.00 C ATOM 1697 O ALA A 172 11.837 -9.694 -7.618 1.00 0.00 O ATOM 1698 CB ALA A 172 9.951 -6.975 -8.328 1.00 0.00 C ATOM 0 H ALA A 172 10.436 -5.998 -6.178 1.00 0.00 H new ATOM 0 HA ALA A 172 9.692 -8.655 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.915 -7.585 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.959 -6.572 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.654 -6.154 -8.472 1.00 0.00 H new ATOM 1704 N GLU A 173 12.868 -7.773 -7.083 1.00 0.00 N ATOM 1705 CA GLU A 173 14.205 -8.360 -7.176 1.00 0.00 C ATOM 1706 C GLU A 173 14.324 -9.480 -6.139 1.00 0.00 C ATOM 1707 O GLU A 173 14.897 -10.532 -6.410 1.00 0.00 O ATOM 1708 CB GLU A 173 15.293 -7.306 -6.950 1.00 0.00 C ATOM 1709 CG GLU A 173 15.348 -6.264 -8.077 1.00 0.00 C ATOM 1710 CD GLU A 173 16.090 -5.010 -7.626 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.248 -5.167 -7.181 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.488 -3.918 -7.707 1.00 0.00 O ATOM 0 H GLU A 173 12.853 -6.787 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 173 14.347 -8.764 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.113 -6.801 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.261 -7.800 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.845 -6.691 -8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.336 -6.001 -8.384 1.00 0.00 H new ATOM 1719 N LEU A 174 13.740 -9.260 -4.959 1.00 0.00 N ATOM 1720 CA LEU A 174 13.752 -10.226 -3.871 1.00 0.00 C ATOM 1721 C LEU A 174 12.773 -11.377 -4.121 1.00 0.00 C ATOM 1722 O LEU A 174 12.681 -12.285 -3.299 1.00 0.00 O ATOM 1723 CB LEU A 174 13.502 -9.486 -2.560 1.00 0.00 C ATOM 1724 CG LEU A 174 14.663 -8.531 -2.207 1.00 0.00 C ATOM 1725 CD1 LEU A 174 14.189 -7.641 -1.060 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.964 -9.237 -1.811 1.00 0.00 C ATOM 0 H LEU A 174 13.243 -8.398 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 174 14.729 -10.705 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.575 -8.918 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.369 -10.209 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 174 14.908 -7.961 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.985 -6.951 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.313 -7.076 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.930 -8.261 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.726 -8.493 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.787 -9.860 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.305 -9.861 -2.637 1.00 0.00 H new ATOM 1738 N GLY A 175 11.998 -11.311 -5.201 1.00 0.00 N ATOM 1739 CA GLY A 175 11.079 -12.384 -5.549 1.00 0.00 C ATOM 1740 C GLY A 175 9.620 -12.220 -5.130 1.00 0.00 C ATOM 1741 O GLY A 175 8.832 -13.140 -5.341 1.00 0.00 O ATOM 0 H GLY A 175 11.991 -10.523 -5.849 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.107 -12.514 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.455 -13.307 -5.107 1.00 0.00 H new ATOM 1745 N GLY A 176 9.234 -11.105 -4.498 1.00 0.00 N ATOM 1746 CA GLY A 176 7.850 -10.900 -4.094 1.00 0.00 C ATOM 1747 C GLY A 176 6.979 -10.904 -5.351 1.00 0.00 C ATOM 1748 O GLY A 176 7.458 -10.557 -6.431 1.00 0.00 O ATOM 0 H GLY A 176 9.862 -10.338 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.533 -11.687 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.745 -9.954 -3.562 1.00 0.00 H new ATOM 1752 N GLU A 177 5.692 -11.252 -5.233 1.00 0.00 N ATOM 1753 CA GLU A 177 4.784 -11.265 -6.370 1.00 0.00 C ATOM 1754 C GLU A 177 4.093 -9.907 -6.452 1.00 0.00 C ATOM 1755 O GLU A 177 3.298 -9.548 -5.586 1.00 0.00 O ATOM 1756 CB GLU A 177 3.788 -12.428 -6.241 1.00 0.00 C ATOM 1757 CG GLU A 177 2.827 -12.510 -7.437 1.00 0.00 C ATOM 1758 CD GLU A 177 1.899 -13.717 -7.323 1.00 0.00 C ATOM 1759 OE1 GLU A 177 1.122 -13.743 -6.345 1.00 0.00 O ATOM 1760 OE2 GLU A 177 1.982 -14.587 -8.217 1.00 0.00 O ATOM 0 H GLU A 177 5.260 -11.529 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 177 5.330 -11.428 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.337 -13.366 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.212 -12.310 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.234 -11.597 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.400 -12.575 -8.362 1.00 0.00 H new ATOM 1767 N ARG A 178 4.372 -9.156 -7.517 1.00 0.00 N ATOM 1768 CA ARG A 178 3.786 -7.849 -7.727 1.00 0.00 C ATOM 1769 C ARG A 178 2.315 -8.019 -8.120 1.00 0.00 C ATOM 1770 O ARG A 178 2.007 -8.506 -9.204 1.00 0.00 O ATOM 1771 CB ARG A 178 4.614 -7.130 -8.803 1.00 0.00 C ATOM 1772 CG ARG A 178 4.214 -5.667 -9.018 1.00 0.00 C ATOM 1773 CD ARG A 178 5.162 -5.002 -10.022 1.00 0.00 C ATOM 1774 NE ARG A 178 6.505 -4.819 -9.453 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.581 -4.413 -10.143 1.00 0.00 C ATOM 1776 NH1 ARG A 178 7.503 -4.210 -11.462 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.737 -4.200 -9.506 1.00 0.00 N ATOM 0 H ARG A 178 5.013 -9.445 -8.256 1.00 0.00 H new ATOM 0 HA ARG A 178 3.804 -7.241 -6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.667 -7.172 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.511 -7.667 -9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.189 -5.613 -9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.243 -5.131 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.227 -5.613 -10.922 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.757 -4.035 -10.321 1.00 0.00 H new ATOM 0 HE ARG A 178 6.628 -5.015 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.621 -4.364 -11.950 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.326 -3.901 -11.980 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.799 -4.346 -8.498 1.00 0.00 H new ATOM 0 HH22 ARG A 178 9.557 -3.891 -10.028 1.00 0.00 H new ATOM 1791 N LEU A 179 1.414 -7.592 -7.236 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.022 -7.648 -7.438 1.00 0.00 C ATOM 1793 C LEU A 179 -0.421 -6.583 -8.457 1.00 0.00 C ATOM 1794 O LEU A 179 -1.306 -6.807 -9.281 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.751 -7.267 -6.126 1.00 0.00 C ATOM 1796 CG LEU A 179 -2.270 -7.496 -6.166 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.610 -8.962 -5.872 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.962 -6.592 -5.141 1.00 0.00 C ATOM 0 H LEU A 179 1.676 -7.188 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.286 -8.654 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.328 -7.847 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.558 -6.217 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.626 -7.251 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.691 -9.099 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.140 -9.601 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.242 -9.229 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.038 -6.760 -5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.590 -6.823 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.750 -5.549 -5.374 1.00 0.00 H new ATOM 1810 N LEU A 180 0.162 -5.386 -8.320 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.169 -4.230 -9.125 1.00 0.00 C ATOM 1812 C LEU A 180 1.100 -3.455 -9.422 1.00 0.00 C ATOM 1813 O LEU A 180 1.998 -3.407 -8.581 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.061 -3.284 -8.299 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.156 -2.623 -9.148 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.479 -3.055 -8.558 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.179 -1.093 -9.113 1.00 0.00 C ATOM 0 H LEU A 180 0.890 -5.202 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.664 -4.562 -10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.523 -3.843 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.442 -2.511 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.967 -2.925 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.294 -2.610 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.558 -4.141 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.540 -2.726 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.988 -0.727 -9.745 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.337 -0.755 -8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.228 -0.706 -9.480 1.00 0.00 H new ATOM 1829 N ASP A 181 1.156 -2.807 -10.584 1.00 0.00 N ATOM 1830 CA ASP A 181 2.281 -1.953 -10.933 1.00 0.00 C ATOM 1831 C ASP A 181 2.336 -0.837 -9.891 1.00 0.00 C ATOM 1832 O ASP A 181 1.295 -0.350 -9.451 1.00 0.00 O ATOM 1833 CB ASP A 181 2.110 -1.377 -12.344 1.00 0.00 C ATOM 1834 CG ASP A 181 3.233 -0.405 -12.705 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.390 -0.709 -12.340 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.916 0.620 -13.344 1.00 0.00 O ATOM 0 H ASP A 181 0.431 -2.860 -11.300 1.00 0.00 H new ATOM 0 HA ASP A 181 3.211 -2.522 -10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.089 -2.191 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.151 -0.864 -12.413 1.00 0.00 H new ATOM 1841 N ARG A 182 3.540 -0.438 -9.467 1.00 0.00 N ATOM 1842 CA ARG A 182 3.694 0.613 -8.479 1.00 0.00 C ATOM 1843 C ARG A 182 3.002 1.863 -8.987 1.00 0.00 C ATOM 1844 O ARG A 182 3.099 2.204 -10.166 1.00 0.00 O ATOM 1845 CB ARG A 182 5.183 0.873 -8.221 1.00 0.00 C ATOM 1846 CG ARG A 182 5.493 2.086 -7.325 1.00 0.00 C ATOM 1847 CD ARG A 182 5.661 3.418 -8.074 1.00 0.00 C ATOM 1848 NE ARG A 182 6.790 3.392 -9.015 1.00 0.00 N ATOM 1849 CZ ARG A 182 6.707 3.432 -10.356 1.00 0.00 C ATOM 1850 NH1 ARG A 182 5.537 3.324 -10.997 1.00 0.00 N ATOM 1851 NH2 ARG A 182 7.826 3.578 -11.072 1.00 0.00 N ATOM 0 H ARG A 182 4.419 -0.834 -9.799 1.00 0.00 H new ATOM 0 HA ARG A 182 3.239 0.313 -7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.616 -0.016 -7.763 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.682 1.013 -9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.691 2.195 -6.595 1.00 0.00 H new ATOM 0 HG3 ARG A 182 6.406 1.882 -6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.744 3.645 -8.617 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.811 4.221 -7.353 1.00 0.00 H new ATOM 0 HE ARG A 182 7.725 3.339 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.674 3.207 -10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.509 3.358 -12.016 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.727 3.657 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 182 7.779 3.610 -12.090 1.00 0.00 H new ATOM 1865 N VAL A 183 2.317 2.560 -8.087 1.00 0.00 N ATOM 1866 CA VAL A 183 1.599 3.769 -8.400 1.00 0.00 C ATOM 1867 C VAL A 183 2.402 4.873 -7.765 1.00 0.00 C ATOM 1868 O VAL A 183 2.649 4.861 -6.560 1.00 0.00 O ATOM 1869 CB VAL A 183 0.197 3.672 -7.803 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.578 4.989 -7.862 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.556 2.594 -8.569 1.00 0.00 C ATOM 0 H VAL A 183 2.250 2.288 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 183 1.481 3.945 -9.469 1.00 0.00 H new ATOM 0 HB VAL A 183 0.292 3.427 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.565 4.850 -7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.037 5.755 -7.306 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.685 5.302 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.564 2.499 -8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.610 2.867 -9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.033 1.643 -8.467 1.00 0.00 H new ATOM 1881 N ASP A 184 2.857 5.796 -8.609 1.00 0.00 N ATOM 1882 CA ASP A 184 3.652 6.936 -8.224 1.00 0.00 C ATOM 1883 C ASP A 184 2.710 8.119 -8.390 1.00 0.00 C ATOM 1884 O ASP A 184 2.431 8.561 -9.502 1.00 0.00 O ATOM 1885 CB ASP A 184 4.888 7.029 -9.136 1.00 0.00 C ATOM 1886 CG ASP A 184 4.602 7.052 -10.640 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.832 6.182 -11.106 1.00 0.00 O ATOM 1888 OD2 ASP A 184 5.197 7.922 -11.311 1.00 0.00 O ATOM 0 H ASP A 184 2.670 5.760 -9.611 1.00 0.00 H new ATOM 0 HA ASP A 184 4.038 6.886 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.442 7.931 -8.876 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.540 6.182 -8.921 1.00 0.00 H new ATOM 1893 N ALA A 185 2.182 8.579 -7.266 1.00 0.00 N ATOM 1894 CA ALA A 185 1.199 9.639 -7.262 1.00 0.00 C ATOM 1895 C ALA A 185 1.851 10.985 -7.012 1.00 0.00 C ATOM 1896 O ALA A 185 2.830 11.081 -6.271 1.00 0.00 O ATOM 1897 CB ALA A 185 0.142 9.338 -6.202 1.00 0.00 C ATOM 0 H ALA A 185 2.424 8.228 -6.340 1.00 0.00 H new ATOM 0 HA ALA A 185 0.722 9.688 -8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.602 10.134 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.344 8.389 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.616 9.275 -5.223 1.00 0.00 H new ATOM 1903 N ASP A 186 1.339 12.024 -7.670 1.00 0.00 N ATOM 1904 CA ASP A 186 1.835 13.376 -7.528 1.00 0.00 C ATOM 1905 C ASP A 186 1.144 14.005 -6.328 1.00 0.00 C ATOM 1906 O ASP A 186 0.406 13.351 -5.594 1.00 0.00 O ATOM 1907 CB ASP A 186 1.573 14.175 -8.811 1.00 0.00 C ATOM 1908 CG ASP A 186 0.088 14.473 -8.981 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.638 13.535 -9.375 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.293 15.621 -8.669 1.00 0.00 O ATOM 0 H ASP A 186 0.559 11.941 -8.322 1.00 0.00 H new ATOM 0 HA ASP A 186 2.913 13.376 -7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.133 15.110 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.935 13.614 -9.672 1.00 0.00 H new ATOM 1915 N VAL A 187 1.417 15.285 -6.120 1.00 0.00 N ATOM 1916 CA VAL A 187 0.875 16.031 -5.004 1.00 0.00 C ATOM 1917 C VAL A 187 -0.657 15.974 -4.922 1.00 0.00 C ATOM 1918 O VAL A 187 -1.179 15.972 -3.812 1.00 0.00 O ATOM 1919 CB VAL A 187 1.457 17.455 -5.030 1.00 0.00 C ATOM 1920 CG1 VAL A 187 2.989 17.376 -5.177 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.866 18.304 -6.164 1.00 0.00 C ATOM 0 H VAL A 187 2.025 15.835 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 187 1.186 15.558 -4.073 1.00 0.00 H new ATOM 0 HB VAL A 187 1.192 17.942 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.405 18.383 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.408 16.826 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.239 16.863 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.308 19.300 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.083 17.833 -7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.213 18.383 -6.035 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.388 15.857 -6.048 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.850 15.792 -5.977 1.00 0.00 C ATOM 1933 C GLU A 188 -3.287 14.530 -5.200 1.00 0.00 C ATOM 1934 O GLU A 188 -4.119 14.674 -4.310 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.456 15.800 -7.387 1.00 0.00 C ATOM 1936 CG GLU A 188 -3.192 17.114 -8.141 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.879 18.312 -7.493 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -5.124 18.368 -7.585 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -3.148 19.146 -6.918 1.00 0.00 O ATOM 0 H GLU A 188 -0.999 15.807 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.216 16.670 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -3.044 14.969 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.531 15.637 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -2.118 17.295 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.539 17.014 -9.170 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.442 13.479 -5.235 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.498 12.230 -4.484 1.00 0.00 C ATOM 1948 C TYR A 189 -3.868 11.586 -4.232 1.00 0.00 C ATOM 1949 O TYR A 189 -4.025 10.377 -4.387 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.625 12.301 -3.222 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.345 12.646 -1.938 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.006 11.634 -1.218 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.315 13.957 -1.434 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.672 11.942 -0.025 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.973 14.263 -0.235 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.678 13.261 0.454 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.426 13.584 1.544 1.00 0.00 O ATOM 0 H TYR A 189 -1.630 13.496 -5.852 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.072 11.511 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.131 11.338 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.842 13.041 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.000 10.619 -1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.785 14.730 -1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.181 11.165 0.526 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.938 15.268 0.159 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.834 13.810 2.291 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.822 12.385 -3.795 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.136 11.859 -3.410 1.00 0.00 C ATOM 1969 C GLN A 190 -6.855 11.090 -4.513 1.00 0.00 C ATOM 1970 O GLN A 190 -7.630 10.225 -4.109 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.004 12.977 -2.817 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.368 13.469 -1.509 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.257 14.410 -0.708 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -8.244 14.936 -1.211 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.913 14.622 0.559 1.00 0.00 N ATOM 0 H GLN A 190 -4.722 13.395 -3.695 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.954 11.110 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.091 13.801 -3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.013 12.610 -2.629 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.118 12.607 -0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.432 13.978 -1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.085 14.168 0.946 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.477 15.238 1.144 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.751 11.228 -5.863 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.492 10.424 -6.824 1.00 0.00 C ATOM 1986 C ALA A 191 -6.747 9.120 -7.062 1.00 0.00 C ATOM 1987 O ALA A 191 -7.363 8.079 -7.273 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.635 11.196 -8.140 1.00 0.00 C ATOM 0 H ALA A 191 -6.137 11.915 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.486 10.206 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.190 10.592 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.171 12.128 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.646 11.418 -8.541 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.411 9.169 -6.976 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.548 8.031 -7.189 1.00 0.00 C ATOM 1996 C ALA A 192 -4.745 7.017 -6.086 1.00 0.00 C ATOM 1997 O ALA A 192 -4.901 5.836 -6.368 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.103 8.521 -7.306 1.00 0.00 C ATOM 0 H ALA A 192 -4.903 10.025 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.799 7.523 -8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.442 7.669 -7.467 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.019 9.210 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.817 9.034 -6.387 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.725 7.481 -4.837 1.00 0.00 N ATOM 2005 CA ALA A 193 -4.932 6.609 -3.697 1.00 0.00 C ATOM 2006 C ALA A 193 -6.278 5.905 -3.843 1.00 0.00 C ATOM 2007 O ALA A 193 -6.385 4.708 -3.615 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.874 7.430 -2.405 1.00 0.00 C ATOM 0 H ALA A 193 -4.567 8.459 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.148 5.853 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.030 6.773 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.898 7.909 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.652 8.193 -2.423 1.00 0.00 H new ATOM 2014 N SER A 194 -7.304 6.655 -4.246 1.00 0.00 N ATOM 2015 CA SER A 194 -8.643 6.131 -4.431 1.00 0.00 C ATOM 2016 C SER A 194 -8.699 5.161 -5.617 1.00 0.00 C ATOM 2017 O SER A 194 -9.227 4.066 -5.445 1.00 0.00 O ATOM 2018 CB SER A 194 -9.599 7.320 -4.575 1.00 0.00 C ATOM 2019 OG SER A 194 -9.421 8.196 -3.468 1.00 0.00 O ATOM 0 H SER A 194 -7.221 7.650 -4.453 1.00 0.00 H new ATOM 0 HA SER A 194 -8.950 5.542 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.404 7.849 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.631 6.970 -4.616 1.00 0.00 H new ATOM 0 HG SER A 194 -8.799 8.912 -3.714 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.237 5.527 -6.823 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.265 4.612 -7.970 1.00 0.00 C ATOM 2027 C GLU A 195 -7.454 3.367 -7.599 1.00 0.00 C ATOM 2028 O GLU A 195 -7.870 2.244 -7.870 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.678 5.318 -9.203 1.00 0.00 C ATOM 2030 CG GLU A 195 -7.843 4.449 -10.460 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.200 5.080 -11.691 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.769 6.077 -12.182 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -6.158 4.546 -12.133 1.00 0.00 O ATOM 0 H GLU A 195 -7.842 6.445 -7.026 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.285 4.316 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.176 6.276 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.622 5.530 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.398 3.470 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.904 4.287 -10.650 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.302 3.577 -6.969 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.456 2.481 -6.534 1.00 0.00 C ATOM 2042 C TRP A 196 -6.210 1.626 -5.525 1.00 0.00 C ATOM 2043 O TRP A 196 -6.197 0.403 -5.631 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.203 3.048 -5.872 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.414 2.044 -5.109 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.605 1.117 -5.653 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.450 1.761 -3.681 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.073 0.329 -4.662 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.540 0.700 -3.406 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.224 2.228 -2.597 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.337 0.233 -2.092 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.008 1.775 -1.295 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.967 0.879 -1.018 1.00 0.00 C ATOM 0 H TRP A 196 -5.935 4.503 -6.749 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.178 1.871 -7.394 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.566 3.488 -6.640 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.494 3.854 -5.199 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.404 1.009 -6.709 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.417 -0.434 -4.827 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.003 2.954 -2.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.699 -0.619 -1.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.648 2.117 -0.495 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.657 0.690 -0.001 1.00 0.00 H new ATOM 2064 N ARG A 197 -6.888 2.254 -4.567 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.655 1.515 -3.597 1.00 0.00 C ATOM 2066 C ARG A 197 -8.711 0.646 -4.281 1.00 0.00 C ATOM 2067 O ARG A 197 -8.814 -0.543 -3.994 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.147 2.461 -2.488 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.552 2.193 -1.928 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.824 3.112 -0.730 1.00 0.00 C ATOM 2071 NE ARG A 197 -9.894 4.526 -1.138 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.008 5.197 -1.472 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.202 4.594 -1.462 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -10.931 6.483 -1.834 1.00 0.00 N ATOM 0 H ARG A 197 -6.915 3.267 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.033 0.787 -3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.437 2.416 -1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.123 3.480 -2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.300 2.362 -2.703 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.638 1.150 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.761 2.823 -0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.037 2.985 0.013 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.015 5.043 -1.170 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.275 3.611 -1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.040 5.117 -1.718 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.026 6.953 -1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.777 6.993 -2.088 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.466 1.215 -5.234 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.483 0.501 -5.994 1.00 0.00 C ATOM 2090 C ALA A 198 -9.939 -0.720 -6.739 1.00 0.00 C ATOM 2091 O ALA A 198 -10.670 -1.685 -6.955 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.164 1.465 -6.972 1.00 0.00 C ATOM 0 H ALA A 198 -9.380 2.197 -5.496 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.209 0.119 -5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.925 0.930 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.631 2.278 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.421 1.874 -7.656 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.656 -0.705 -7.131 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.026 -1.783 -7.882 1.00 0.00 C ATOM 2100 C ARG A 199 -7.577 -2.872 -6.934 1.00 0.00 C ATOM 2101 O ARG A 199 -7.720 -4.055 -7.228 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.763 -1.243 -8.568 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.026 -0.142 -9.593 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.005 -0.707 -11.020 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.546 0.247 -11.999 1.00 0.00 N ATOM 2106 CZ ARG A 199 -6.978 1.403 -12.369 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -5.790 1.773 -11.882 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -7.618 2.205 -13.225 1.00 0.00 N ATOM 0 H ARG A 199 -8.025 0.070 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.742 -2.170 -8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.086 -0.859 -7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.251 -2.069 -9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.992 0.321 -9.395 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.272 0.639 -9.496 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -5.982 -0.965 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.586 -1.629 -11.053 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.435 0.007 -12.437 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -5.301 1.172 -11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -5.372 2.656 -12.174 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -8.531 1.935 -13.591 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -7.193 3.087 -13.512 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.019 -2.468 -5.798 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.544 -3.395 -4.800 1.00 0.00 C ATOM 2124 C VAL A 200 -7.729 -4.178 -4.266 1.00 0.00 C ATOM 2125 O VAL A 200 -7.647 -5.394 -4.134 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.767 -2.609 -3.734 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -5.783 -3.282 -2.361 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.323 -2.460 -4.231 1.00 0.00 C ATOM 0 H VAL A 200 -6.887 -1.487 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.849 -4.129 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.248 -1.640 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.217 -2.677 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.812 -3.378 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.331 -4.271 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.741 -1.905 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -3.883 -3.447 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.318 -1.922 -5.179 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.841 -3.510 -3.958 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.043 -4.158 -3.479 1.00 0.00 C ATOM 2140 C VAL A 201 -10.479 -5.210 -4.499 1.00 0.00 C ATOM 2141 O VAL A 201 -10.643 -6.378 -4.160 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.089 -3.050 -3.264 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.510 -3.578 -3.054 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.691 -2.196 -2.054 1.00 0.00 C ATOM 0 H VAL A 201 -8.924 -2.497 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.895 -4.685 -2.536 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.102 -2.459 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.192 -2.740 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.819 -4.150 -3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.533 -4.221 -2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.432 -1.412 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.642 -2.825 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.716 -1.744 -2.233 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.649 -4.799 -5.766 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.038 -5.697 -6.844 1.00 0.00 C ATOM 2156 C ASP A 202 -10.027 -6.828 -7.021 1.00 0.00 C ATOM 2157 O ASP A 202 -10.414 -7.976 -7.217 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.189 -4.903 -8.145 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.564 -5.823 -9.302 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.770 -6.126 -9.416 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.633 -6.211 -10.040 1.00 0.00 O ATOM 0 H ASP A 202 -10.518 -3.832 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.994 -6.151 -6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.954 -4.137 -8.022 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.256 -4.388 -8.372 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.732 -6.520 -6.920 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.677 -7.499 -7.119 1.00 0.00 C ATOM 2168 C ALA A 203 -7.642 -8.537 -6.009 1.00 0.00 C ATOM 2169 O ALA A 203 -7.562 -9.731 -6.281 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.328 -6.780 -7.195 1.00 0.00 C ATOM 0 H ALA A 203 -8.392 -5.584 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.880 -8.025 -8.052 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.534 -7.511 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.336 -6.078 -8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.152 -6.238 -6.266 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.677 -8.072 -4.762 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.592 -8.950 -3.618 1.00 0.00 C ATOM 2178 C LEU A 204 -8.821 -9.843 -3.531 1.00 0.00 C ATOM 2179 O LEU A 204 -8.691 -11.030 -3.237 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.300 -8.122 -2.367 1.00 0.00 C ATOM 2181 CG LEU A 204 -5.901 -7.468 -2.420 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.569 -6.817 -1.076 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -4.792 -8.466 -2.765 1.00 0.00 C ATOM 0 H LEU A 204 -7.764 -7.083 -4.527 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.758 -9.645 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.059 -7.347 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.369 -8.760 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.942 -6.720 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.581 -6.360 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.311 -6.052 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.578 -7.575 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.832 -7.950 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.763 -9.253 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.990 -8.907 -3.742 1.00 0.00 H new ATOM 2195 N LYS A 205 -9.997 -9.313 -3.863 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.195 -10.142 -3.889 1.00 0.00 C ATOM 2197 C LYS A 205 -11.036 -11.210 -4.976 1.00 0.00 C ATOM 2198 O LYS A 205 -11.563 -12.312 -4.855 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.454 -9.302 -4.124 1.00 0.00 C ATOM 2200 CG LYS A 205 -12.842 -8.530 -2.859 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.269 -7.977 -2.964 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.378 -6.873 -4.017 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.731 -6.290 -4.029 1.00 0.00 N ATOM 0 H LYS A 205 -10.143 -8.335 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.314 -10.625 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.282 -8.603 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.277 -9.950 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.766 -9.186 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -12.142 -7.710 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.954 -8.787 -3.215 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -14.579 -7.586 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -13.644 -6.094 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -14.144 -7.279 -5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.781 -5.543 -4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -16.427 -7.031 -4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.942 -5.883 -3.095 1.00 0.00 H new ATOM 2217 N SER A 206 -10.300 -10.864 -6.035 1.00 0.00 N ATOM 2218 CA SER A 206 -10.048 -11.751 -7.160 1.00 0.00 C ATOM 2219 C SER A 206 -8.723 -12.518 -7.051 1.00 0.00 C ATOM 2220 O SER A 206 -8.416 -13.292 -7.955 1.00 0.00 O ATOM 2221 CB SER A 206 -10.084 -10.947 -8.465 1.00 0.00 C ATOM 2222 OG SER A 206 -11.273 -10.182 -8.544 1.00 0.00 O ATOM 0 H SER A 206 -9.860 -9.949 -6.131 1.00 0.00 H new ATOM 0 HA SER A 206 -10.837 -12.502 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.217 -10.289 -8.517 1.00 0.00 H new ATOM 0 HB3 SER A 206 -10.023 -11.623 -9.318 1.00 0.00 H new ATOM 0 HG SER A 206 -11.182 -9.379 -7.990 1.00 0.00 H new ATOM 2228 N ARG A 207 -7.920 -12.290 -5.999 1.00 0.00 N ATOM 2229 CA ARG A 207 -6.617 -12.946 -5.854 1.00 0.00 C ATOM 2230 C ARG A 207 -6.316 -13.366 -4.414 1.00 0.00 C ATOM 2231 O ARG A 207 -5.174 -13.280 -3.964 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.492 -12.080 -6.451 1.00 0.00 C ATOM 2233 CG ARG A 207 -5.591 -12.004 -7.983 1.00 0.00 C ATOM 2234 CD ARG A 207 -4.370 -11.341 -8.634 1.00 0.00 C ATOM 2235 NE ARG A 207 -4.530 -9.885 -8.714 1.00 0.00 N ATOM 2236 CZ ARG A 207 -3.604 -9.043 -9.192 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -2.363 -9.458 -9.456 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -3.908 -7.761 -9.404 1.00 0.00 N ATOM 0 H ARG A 207 -8.154 -11.654 -5.237 1.00 0.00 H new ATOM 0 HA ARG A 207 -6.665 -13.872 -6.427 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.544 -11.075 -6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.524 -12.494 -6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.707 -13.011 -8.384 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -6.488 -11.447 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.475 -11.579 -8.059 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.224 -11.748 -9.635 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.408 -9.486 -8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.106 -10.432 -9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.672 -8.801 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.848 -7.420 -9.202 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.201 -7.123 -9.768 1.00 0.00 H new ATOM 2252 N ALA A 208 -7.338 -13.858 -3.716 1.00 0.00 N ATOM 2253 CA ALA A 208 -7.192 -14.406 -2.375 1.00 0.00 C ATOM 2254 C ALA A 208 -7.709 -15.851 -2.410 1.00 0.00 C ATOM 2255 O ALA A 208 -8.884 -16.082 -2.136 1.00 0.00 O ATOM 2256 CB ALA A 208 -7.997 -13.554 -1.389 1.00 0.00 C ATOM 0 H ALA A 208 -8.294 -13.886 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.151 -14.397 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.890 -13.962 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -7.626 -12.529 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -9.049 -13.564 -1.674 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.309 13.497 -3.403 1.00 0.00 N HETATM 2264 C2 FMN A 300 8.956 12.879 -4.415 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.324 12.381 -5.332 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.328 12.780 -4.408 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.181 13.288 -3.452 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.395 13.140 -3.587 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.513 13.956 -2.353 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.236 14.543 -1.310 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.557 15.216 -0.348 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.338 15.873 0.618 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.731 16.644 1.620 1.00 0.00 C HETATM 2274 C7M FMN A 300 11.608 17.266 2.688 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.331 16.801 1.608 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.601 17.850 2.400 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.549 16.038 0.738 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.129 15.301 -0.309 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.347 14.717 -1.285 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.021 14.054 -2.346 1.00 0.00 C HETATM 2281 C1' FMN A 300 6.858 14.810 -1.292 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.186 13.722 -0.423 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.882 13.569 0.799 1.00 0.00 O HETATM 2284 C3' FMN A 300 4.702 14.076 -0.220 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.031 13.863 -1.440 1.00 0.00 O HETATM 2286 C4' FMN A 300 3.939 13.235 0.811 1.00 0.00 C HETATM 2287 O4' FMN A 300 4.150 11.888 0.467 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.293 13.533 2.278 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.257 13.137 3.169 1.00 0.00 O HETATM 2290 P FMN A 300 3.049 11.611 3.642 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.550 10.939 2.425 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.078 11.717 4.745 1.00 0.00 O HETATM 2293 O3P FMN A 300 4.403 11.216 4.079 1.00 0.00 O HETATM 0 HO4' FMN A 300 4.284 11.815 -0.501 1.00 0.00 H new HETATM 0 HO3' FMN A 300 3.082 14.081 -1.334 1.00 0.00 H new HETATM 0 HO2' FMN A 300 7.734 13.112 0.635 1.00 0.00 H new HETATM 0 HM83 FMN A 300 8.803 17.710 3.462 1.00 0.00 H new HETATM 0 HM82 FMN A 300 8.941 18.839 2.094 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.530 17.762 2.219 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.138 16.480 3.226 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.329 17.937 2.221 1.00 0.00 H new HETATM 0 HM71 FMN A 300 10.988 17.829 3.386 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 5.215 13.014 2.541 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 4.483 14.600 2.395 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.558 15.794 -0.931 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 6.498 14.724 -2.317 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.757 12.281 -5.188 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.468 16.014 0.874 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.424 15.783 0.588 1.00 0.00 H new HETATM 0 H4' FMN A 300 2.881 13.495 0.767 1.00 0.00 H new HETATM 0 H3' FMN A 300 4.713 15.105 0.141 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.230 12.758 -0.930 1.00 0.00 H new