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 -45:sc= 1.32 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.96 K(o=6.1,f=4.6) USER MOD Set 1.3: A 189 TYR OH : rot 127:sc= 1.97 USER MOD Set 1.4: A 190 GLN : amide:sc= 0.845 K(o=6.1,f=4.1) USER MOD Set 2.1: A 132 LYS NZ :NH3+ 146:sc= 0.297 (180deg=-0.108) USER MOD Set 2.2: A 136 SER OG : rot 62:sc= 1.55 USER MOD Set 2.3: A 138 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00225) USER MOD Set 3.1: A 117 THR OG1 : rot 90:sc= 1.41 USER MOD Set 3.2: A 163 SER OG : rot 74:sc= -1.12 USER MOD Set 4.1: A 116 SER OG : rot 166:sc= 0.389 USER MOD Set 4.2: A 118 GLN : amide:sc= -0.337 K(o=0.051,f=0.76) USER MOD Set 5.1: A 100 TYR OH : rot -33:sc= 1.2 USER MOD Set 5.2: A 104 GLN : amide:sc= 0.838 K(o=2,f=-1.4) USER MOD Single : A 64 THR OG1 : rot 171:sc= 1.24 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 69 SER OG : rot 71:sc= -1.69! USER MOD Single : A 70 GLN : amide:sc= 0.274 K(o=0.27,f=-0.55) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0.846 K(o=0.85,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.551 K(o=-0.55,f=-7.3!) USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0321) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 81:sc= 0.77 USER MOD Single : A 109 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0437) USER MOD Single : A 115 THR OG1 : rot 176:sc= -0.381 USER MOD Single : A 131 HIS : no HE2:sc= -4.06 K(o=-4.1,f=-11!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -172:sc= 0.789 (180deg=0.62) USER MOD Single : A 144 ASN : amide:sc= 0.454 K(o=0.45,f=-0.17) USER MOD Single : A 145 THR OG1 : rot -64:sc= 1.03 USER MOD Single : A 151 SER OG : rot -25:sc= 0.342 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0311 USER MOD Single : A 156 SER OG : rot 85:sc= 1.11 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 83:sc= 0.951 USER MOD Single : A 162 GLN : amide:sc= 0.904 K(o=0.9,f=-0.015) USER MOD Single : A 165 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0381) USER MOD Single : A 169 SER OG : rot -82:sc= 1.15 USER MOD Single : A 170 LYS NZ :NH3+ -170:sc= 0.437 (180deg=0.226) USER MOD Single : A 194 SER OG : rot 99:sc= 1.34 USER MOD Single : A 205 LYS NZ :NH3+ 176:sc= -0.0631 (180deg=-0.0833) USER MOD Single : A 206 SER OG : rot 74:sc= 1.26 USER MOD Single : A 300 FMN O2' : rot 152:sc= -0.233 USER MOD Single : A 300 FMN O3' : rot -160:sc= 0.197 USER MOD Single : A 300 FMN O4' : rot 60:sc= -1.93 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -5.091 -9.994 4.733 1.00 0.00 N ATOM 2 CA ILE A 63 -4.439 -8.936 3.967 1.00 0.00 C ATOM 3 C ILE A 63 -3.654 -8.062 4.949 1.00 0.00 C ATOM 4 O ILE A 63 -4.186 -7.641 5.974 1.00 0.00 O ATOM 5 CB ILE A 63 -5.520 -8.097 3.262 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.610 -8.953 2.589 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.878 -7.100 2.288 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.059 -9.941 1.558 1.00 0.00 C ATOM 0 HA ILE A 63 -3.765 -9.350 3.217 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.040 -7.530 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.153 -9.505 3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.329 -8.294 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.658 -6.516 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.214 -6.432 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.306 -7.643 1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.881 -10.510 1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.541 -9.394 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.362 -10.623 2.044 1.00 0.00 H new ATOM 20 N THR A 64 -2.393 -7.764 4.630 1.00 0.00 N ATOM 21 CA THR A 64 -1.528 -6.936 5.447 1.00 0.00 C ATOM 22 C THR A 64 -1.231 -5.647 4.677 1.00 0.00 C ATOM 23 O THR A 64 -0.684 -5.700 3.576 1.00 0.00 O ATOM 24 CB THR A 64 -0.287 -7.772 5.752 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.722 -8.857 6.545 1.00 0.00 O ATOM 26 CG2 THR A 64 0.754 -6.977 6.525 1.00 0.00 C ATOM 0 H THR A 64 -1.944 -8.102 3.779 1.00 0.00 H new ATOM 0 HA THR A 64 -1.976 -6.634 6.394 1.00 0.00 H new ATOM 0 HB THR A 64 0.180 -8.095 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.009 -9.502 6.646 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.621 -7.608 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.061 -6.112 5.938 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.327 -6.641 7.470 1.00 0.00 H new ATOM 34 N ILE A 65 -1.624 -4.502 5.246 1.00 0.00 N ATOM 35 CA ILE A 65 -1.373 -3.185 4.670 1.00 0.00 C ATOM 36 C ILE A 65 -0.304 -2.546 5.567 1.00 0.00 C ATOM 37 O ILE A 65 -0.494 -2.448 6.776 1.00 0.00 O ATOM 38 CB ILE A 65 -2.680 -2.351 4.657 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.789 -3.059 3.856 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.509 -0.912 4.122 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.104 -2.274 3.842 1.00 0.00 C ATOM 0 H ILE A 65 -2.131 -4.468 6.130 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.034 -3.240 3.636 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.966 -2.270 5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.450 -3.210 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.965 -4.046 4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.470 -0.398 4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.794 -0.375 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.142 -0.946 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.848 -2.821 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.462 -2.145 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.939 -1.296 3.389 1.00 0.00 H new ATOM 53 N ILE A 66 0.838 -2.160 4.982 1.00 0.00 N ATOM 54 CA ILE A 66 1.902 -1.485 5.728 1.00 0.00 C ATOM 55 C ILE A 66 1.803 -0.021 5.335 1.00 0.00 C ATOM 56 O ILE A 66 1.617 0.273 4.153 1.00 0.00 O ATOM 57 CB ILE A 66 3.331 -1.962 5.409 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.450 -3.457 5.107 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.239 -1.585 6.596 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.933 -3.833 5.031 1.00 0.00 C ATOM 0 H ILE A 66 1.046 -2.305 3.994 1.00 0.00 H new ATOM 0 HA ILE A 66 1.754 -1.695 6.787 1.00 0.00 H new ATOM 0 HB ILE A 66 3.639 -1.464 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.953 -4.039 5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.953 -3.692 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.258 -1.913 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.227 -0.504 6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.875 -2.071 7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.028 -4.897 4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.414 -3.259 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.414 -3.611 5.984 1.00 0.00 H new ATOM 72 N SER A 67 1.895 0.901 6.294 1.00 0.00 N ATOM 73 CA SER A 67 1.823 2.320 6.030 1.00 0.00 C ATOM 74 C SER A 67 3.145 2.950 6.427 1.00 0.00 C ATOM 75 O SER A 67 3.601 2.761 7.556 1.00 0.00 O ATOM 76 CB SER A 67 0.641 2.909 6.808 1.00 0.00 C ATOM 77 OG SER A 67 0.697 2.568 8.186 1.00 0.00 O ATOM 0 H SER A 67 2.022 0.672 7.280 1.00 0.00 H new ATOM 0 HA SER A 67 1.656 2.523 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.639 3.994 6.701 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.293 2.545 6.381 1.00 0.00 H new ATOM 0 HG SER A 67 -0.070 2.961 8.652 1.00 0.00 H new ATOM 83 N ALA A 68 3.749 3.723 5.521 1.00 0.00 N ATOM 84 CA ALA A 68 4.953 4.459 5.824 1.00 0.00 C ATOM 85 C ALA A 68 4.712 5.908 5.416 1.00 0.00 C ATOM 86 O ALA A 68 4.651 6.251 4.237 1.00 0.00 O ATOM 87 CB ALA A 68 6.181 3.785 5.223 1.00 0.00 C ATOM 0 H ALA A 68 3.411 3.848 4.567 1.00 0.00 H new ATOM 0 HA ALA A 68 5.181 4.461 6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.071 4.364 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.279 2.778 5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.072 3.730 4.140 1.00 0.00 H new ATOM 93 N SER A 69 4.496 6.732 6.429 1.00 0.00 N ATOM 94 CA SER A 69 4.173 8.126 6.251 1.00 0.00 C ATOM 95 C SER A 69 5.075 8.958 7.135 1.00 0.00 C ATOM 96 O SER A 69 5.300 8.598 8.292 1.00 0.00 O ATOM 97 CB SER A 69 2.724 8.416 6.649 1.00 0.00 C ATOM 98 OG SER A 69 1.823 7.740 5.805 1.00 0.00 O ATOM 0 H SER A 69 4.542 6.442 7.406 1.00 0.00 H new ATOM 0 HA SER A 69 4.310 8.373 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.559 8.110 7.682 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.538 9.489 6.601 1.00 0.00 H new ATOM 0 HG SER A 69 1.856 6.779 5.994 1.00 0.00 H new ATOM 104 N GLN A 70 5.582 10.049 6.577 1.00 0.00 N ATOM 105 CA GLN A 70 6.401 10.978 7.312 1.00 0.00 C ATOM 106 C GLN A 70 5.419 11.983 7.888 1.00 0.00 C ATOM 107 O GLN A 70 5.578 12.351 9.051 1.00 0.00 O ATOM 108 CB GLN A 70 7.464 11.605 6.401 1.00 0.00 C ATOM 109 CG GLN A 70 8.520 12.410 7.180 1.00 0.00 C ATOM 110 CD GLN A 70 8.201 13.900 7.298 1.00 0.00 C ATOM 111 OE1 GLN A 70 8.714 14.712 6.538 1.00 0.00 O ATOM 112 NE2 GLN A 70 7.378 14.288 8.268 1.00 0.00 N ATOM 0 H GLN A 70 5.432 10.307 5.602 1.00 0.00 H new ATOM 0 HA GLN A 70 6.976 10.509 8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.960 10.817 5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.976 12.259 5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.618 11.989 8.181 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.486 12.293 6.689 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.961 13.596 8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.164 15.278 8.390 1.00 0.00 H new ATOM 121 N THR A 71 4.406 12.373 7.099 1.00 0.00 N ATOM 122 CA THR A 71 3.485 13.335 7.672 1.00 0.00 C ATOM 123 C THR A 71 2.168 12.733 8.177 1.00 0.00 C ATOM 124 O THR A 71 2.015 12.789 9.395 1.00 0.00 O ATOM 125 CB THR A 71 3.251 14.451 6.640 1.00 0.00 C ATOM 126 OG1 THR A 71 2.297 14.071 5.679 1.00 0.00 O ATOM 127 CG2 THR A 71 4.541 14.815 5.890 1.00 0.00 C ATOM 0 H THR A 71 4.220 12.064 6.145 1.00 0.00 H new ATOM 0 HA THR A 71 3.945 13.739 8.574 1.00 0.00 H new ATOM 0 HB THR A 71 2.895 15.311 7.207 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.479 13.155 5.381 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.332 15.607 5.171 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.291 15.160 6.602 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.916 13.937 5.364 1.00 0.00 H new ATOM 135 N GLY A 72 1.505 11.758 7.463 1.00 0.00 N ATOM 136 CA GLY A 72 0.373 10.922 7.897 1.00 0.00 C ATOM 137 C GLY A 72 -0.638 10.637 6.759 1.00 0.00 C ATOM 138 O GLY A 72 -1.744 10.173 7.018 1.00 0.00 O ATOM 0 H GLY A 72 1.783 11.537 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.754 9.976 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.143 11.417 8.719 1.00 0.00 H new ATOM 142 N ASN A 73 -0.281 10.957 5.515 1.00 0.00 N ATOM 143 CA ASN A 73 -1.173 10.769 4.367 1.00 0.00 C ATOM 144 C ASN A 73 -1.265 9.317 3.914 1.00 0.00 C ATOM 145 O ASN A 73 -2.386 8.853 3.719 1.00 0.00 O ATOM 146 CB ASN A 73 -0.764 11.623 3.154 1.00 0.00 C ATOM 147 CG ASN A 73 -0.955 13.115 3.416 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.991 13.686 3.089 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.034 13.767 4.017 1.00 0.00 N ATOM 0 H ASN A 73 0.628 11.351 5.274 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.149 11.092 4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.280 11.428 2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.355 11.328 2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.059 14.763 4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.886 13.272 4.280 1.00 0.00 H new ATOM 156 N ALA A 74 -0.172 8.541 3.809 1.00 0.00 N ATOM 157 CA ALA A 74 -0.302 7.135 3.434 1.00 0.00 C ATOM 158 C ALA A 74 -1.137 6.406 4.483 1.00 0.00 C ATOM 159 O ALA A 74 -1.854 5.459 4.175 1.00 0.00 O ATOM 160 CB ALA A 74 1.035 6.408 3.208 1.00 0.00 C ATOM 0 H ALA A 74 0.783 8.858 3.975 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.801 7.120 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.843 5.371 2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.586 6.900 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.625 6.438 4.124 1.00 0.00 H new ATOM 166 N ARG A 75 -1.019 6.850 5.737 1.00 0.00 N ATOM 167 CA ARG A 75 -1.763 6.286 6.846 1.00 0.00 C ATOM 168 C ARG A 75 -3.260 6.461 6.624 1.00 0.00 C ATOM 169 O ARG A 75 -4.021 5.504 6.709 1.00 0.00 O ATOM 170 CB ARG A 75 -1.286 6.907 8.170 1.00 0.00 C ATOM 171 CG ARG A 75 0.071 6.296 8.533 1.00 0.00 C ATOM 172 CD ARG A 75 0.636 6.838 9.853 1.00 0.00 C ATOM 173 NE ARG A 75 2.107 6.924 9.853 1.00 0.00 N ATOM 174 CZ ARG A 75 2.977 5.945 9.555 1.00 0.00 C ATOM 175 NH1 ARG A 75 2.567 4.719 9.220 1.00 0.00 N ATOM 176 NH2 ARG A 75 4.289 6.193 9.586 1.00 0.00 N ATOM 0 H ARG A 75 -0.399 7.615 6.004 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.575 5.214 6.905 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.200 7.989 8.071 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.011 6.716 8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.031 5.213 8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.781 6.497 7.730 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.219 7.827 10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.314 6.194 10.672 1.00 0.00 H new ATOM 0 HE ARG A 75 2.509 7.826 10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.570 4.506 9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.251 3.995 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.627 7.123 9.835 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.953 5.453 9.360 1.00 0.00 H new ATOM 190 N ARG A 76 -3.681 7.675 6.257 1.00 0.00 N ATOM 191 CA ARG A 76 -5.061 7.986 5.996 1.00 0.00 C ATOM 192 C ARG A 76 -5.573 7.166 4.822 1.00 0.00 C ATOM 193 O ARG A 76 -6.690 6.657 4.870 1.00 0.00 O ATOM 194 CB ARG A 76 -5.164 9.494 5.777 1.00 0.00 C ATOM 195 CG ARG A 76 -4.957 10.289 7.077 1.00 0.00 C ATOM 196 CD ARG A 76 -6.151 10.182 8.036 1.00 0.00 C ATOM 197 NE ARG A 76 -5.936 10.996 9.239 1.00 0.00 N ATOM 198 CZ ARG A 76 -5.227 10.626 10.317 1.00 0.00 C ATOM 199 NH1 ARG A 76 -4.651 9.420 10.391 1.00 0.00 N ATOM 200 NH2 ARG A 76 -5.097 11.483 11.335 1.00 0.00 N ATOM 0 H ARG A 76 -3.053 8.469 6.135 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.699 7.720 6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.421 9.804 5.042 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.143 9.732 5.360 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -4.060 9.928 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -4.786 11.337 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.059 10.509 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.302 9.140 8.320 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.362 11.923 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -4.746 8.761 9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.117 9.160 11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.534 12.404 11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.561 11.216 12.161 1.00 0.00 H new ATOM 214 N VAL A 77 -4.761 6.996 3.772 1.00 0.00 N ATOM 215 CA VAL A 77 -5.110 6.186 2.622 1.00 0.00 C ATOM 216 C VAL A 77 -5.227 4.743 3.089 1.00 0.00 C ATOM 217 O VAL A 77 -6.168 4.051 2.707 1.00 0.00 O ATOM 218 CB VAL A 77 -4.016 6.354 1.551 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.066 5.255 0.479 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.095 7.768 0.958 1.00 0.00 C ATOM 0 H VAL A 77 -3.838 7.425 3.706 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.060 6.491 2.182 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.043 6.236 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.273 5.422 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.927 4.281 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.033 5.281 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.321 7.888 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.074 7.918 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.945 8.503 1.749 1.00 0.00 H new ATOM 230 N ALA A 78 -4.279 4.298 3.917 1.00 0.00 N ATOM 231 CA ALA A 78 -4.280 2.952 4.450 1.00 0.00 C ATOM 232 C ALA A 78 -5.545 2.671 5.257 1.00 0.00 C ATOM 233 O ALA A 78 -6.163 1.618 5.121 1.00 0.00 O ATOM 234 CB ALA A 78 -3.022 2.722 5.286 1.00 0.00 C ATOM 0 H ALA A 78 -3.493 4.868 4.231 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.275 2.250 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.030 1.707 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.140 2.860 4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.998 3.435 6.110 1.00 0.00 H new ATOM 240 N GLU A 79 -5.931 3.646 6.090 1.00 0.00 N ATOM 241 CA GLU A 79 -7.113 3.566 6.930 1.00 0.00 C ATOM 242 C GLU A 79 -8.372 3.438 6.079 1.00 0.00 C ATOM 243 O GLU A 79 -9.242 2.625 6.375 1.00 0.00 O ATOM 244 CB GLU A 79 -7.198 4.812 7.826 1.00 0.00 C ATOM 245 CG GLU A 79 -6.108 4.854 8.909 1.00 0.00 C ATOM 246 CD GLU A 79 -5.909 6.276 9.432 1.00 0.00 C ATOM 247 OE1 GLU A 79 -6.906 6.835 9.935 1.00 0.00 O ATOM 248 OE2 GLU A 79 -4.778 6.798 9.309 1.00 0.00 O ATOM 0 H GLU A 79 -5.418 4.521 6.194 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.037 2.679 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.119 5.704 7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.177 4.842 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.383 4.195 9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.170 4.479 8.500 1.00 0.00 H new ATOM 255 N ALA A 80 -8.469 4.243 5.012 1.00 0.00 N ATOM 256 CA ALA A 80 -9.607 4.225 4.110 1.00 0.00 C ATOM 257 C ALA A 80 -9.677 2.873 3.403 1.00 0.00 C ATOM 258 O ALA A 80 -10.750 2.305 3.220 1.00 0.00 O ATOM 259 CB ALA A 80 -9.510 5.395 3.129 1.00 0.00 C ATOM 0 H ALA A 80 -7.753 4.924 4.758 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.534 4.350 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.366 5.376 2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.504 6.334 3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.590 5.309 2.550 1.00 0.00 H new ATOM 265 N LEU A 81 -8.506 2.357 3.033 1.00 0.00 N ATOM 266 CA LEU A 81 -8.405 1.079 2.354 1.00 0.00 C ATOM 267 C LEU A 81 -8.745 -0.056 3.312 1.00 0.00 C ATOM 268 O LEU A 81 -9.489 -0.962 2.946 1.00 0.00 O ATOM 269 CB LEU A 81 -7.024 0.938 1.720 1.00 0.00 C ATOM 270 CG LEU A 81 -6.831 -0.379 0.954 1.00 0.00 C ATOM 271 CD1 LEU A 81 -7.980 -0.733 0.005 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.534 -0.236 0.168 1.00 0.00 C ATOM 0 H LEU A 81 -7.609 2.815 3.197 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.133 1.027 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.859 1.773 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.266 1.009 2.500 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.803 -1.195 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.762 -1.677 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.905 -0.829 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.092 0.054 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.349 -1.149 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.616 0.606 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.708 -0.062 0.858 1.00 0.00 H new ATOM 284 N ARG A 82 -8.234 -0.002 4.540 1.00 0.00 N ATOM 285 CA ARG A 82 -8.598 -1.040 5.492 1.00 0.00 C ATOM 286 C ARG A 82 -10.094 -0.897 5.768 1.00 0.00 C ATOM 287 O ARG A 82 -10.802 -1.893 5.885 1.00 0.00 O ATOM 288 CB ARG A 82 -7.720 -1.069 6.756 1.00 0.00 C ATOM 289 CG ARG A 82 -8.303 -0.351 7.983 1.00 0.00 C ATOM 290 CD ARG A 82 -7.547 -0.741 9.260 1.00 0.00 C ATOM 291 NE ARG A 82 -7.649 -2.187 9.537 1.00 0.00 N ATOM 292 CZ ARG A 82 -8.672 -2.795 10.159 1.00 0.00 C ATOM 293 NH1 ARG A 82 -9.694 -2.082 10.645 1.00 0.00 N ATOM 294 NH2 ARG A 82 -8.675 -4.126 10.293 1.00 0.00 N ATOM 0 H ARG A 82 -7.596 0.715 4.886 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.401 -2.021 5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.530 -2.109 7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.756 -0.620 6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.247 0.728 7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.358 -0.604 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.498 -0.463 9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.947 -0.180 10.105 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.875 -2.776 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.701 -1.067 10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.466 -2.553 11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.901 -4.678 9.923 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.451 -4.589 10.765 1.00 0.00 H new ATOM 308 N ASP A 83 -10.571 0.355 5.838 1.00 0.00 N ATOM 309 CA ASP A 83 -11.981 0.632 6.043 1.00 0.00 C ATOM 310 C ASP A 83 -12.782 0.094 4.869 1.00 0.00 C ATOM 311 O ASP A 83 -13.834 -0.501 5.078 1.00 0.00 O ATOM 312 CB ASP A 83 -12.251 2.117 6.297 1.00 0.00 C ATOM 313 CG ASP A 83 -13.747 2.379 6.443 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.264 2.124 7.553 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.344 2.834 5.444 1.00 0.00 O ATOM 0 H ASP A 83 -9.989 1.188 5.754 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.305 0.117 6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.732 2.436 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.852 2.710 5.474 1.00 0.00 H new ATOM 320 N ASP A 84 -12.316 0.305 3.639 1.00 0.00 N ATOM 321 CA ASP A 84 -13.009 -0.211 2.471 1.00 0.00 C ATOM 322 C ASP A 84 -13.051 -1.737 2.555 1.00 0.00 C ATOM 323 O ASP A 84 -14.049 -2.360 2.203 1.00 0.00 O ATOM 324 CB ASP A 84 -12.291 0.250 1.197 1.00 0.00 C ATOM 325 CG ASP A 84 -13.049 -0.174 -0.057 1.00 0.00 C ATOM 326 OD1 ASP A 84 -12.966 -1.373 -0.396 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.687 0.715 -0.660 1.00 0.00 O ATOM 0 H ASP A 84 -11.465 0.828 3.431 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.030 0.170 2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.185 1.335 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.285 -0.168 1.174 1.00 0.00 H new ATOM 332 N LEU A 85 -11.971 -2.332 3.071 1.00 0.00 N ATOM 333 CA LEU A 85 -11.860 -3.775 3.198 1.00 0.00 C ATOM 334 C LEU A 85 -12.637 -4.257 4.426 1.00 0.00 C ATOM 335 O LEU A 85 -13.204 -5.347 4.406 1.00 0.00 O ATOM 336 CB LEU A 85 -10.383 -4.207 3.077 1.00 0.00 C ATOM 337 CG LEU A 85 -9.920 -4.111 1.599 1.00 0.00 C ATOM 338 CD1 LEU A 85 -8.396 -3.990 1.416 1.00 0.00 C ATOM 339 CD2 LEU A 85 -10.393 -5.329 0.788 1.00 0.00 C ATOM 0 H LEU A 85 -11.155 -1.822 3.409 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.345 -4.293 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.757 -3.572 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.264 -5.228 3.438 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.376 -3.190 1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.161 -3.928 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.039 -3.091 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.907 -4.865 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.054 -5.233 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.980 -6.239 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.482 -5.379 0.809 1.00 0.00 H new ATOM 351 N LEU A 86 -12.741 -3.420 5.464 1.00 0.00 N ATOM 352 CA LEU A 86 -13.582 -3.715 6.619 1.00 0.00 C ATOM 353 C LEU A 86 -15.016 -3.621 6.111 1.00 0.00 C ATOM 354 O LEU A 86 -15.817 -4.507 6.391 1.00 0.00 O ATOM 355 CB LEU A 86 -13.301 -2.705 7.742 1.00 0.00 C ATOM 356 CG LEU A 86 -14.166 -2.882 9.005 1.00 0.00 C ATOM 357 CD1 LEU A 86 -13.386 -2.361 10.218 1.00 0.00 C ATOM 358 CD2 LEU A 86 -15.493 -2.111 8.931 1.00 0.00 C ATOM 0 H LEU A 86 -12.248 -2.529 5.523 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.388 -4.701 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.251 -2.781 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.454 -1.699 7.352 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.395 -3.944 9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -13.989 -2.482 11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.459 -2.925 10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.154 -1.306 10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.060 -2.273 9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.289 -1.047 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.073 -2.465 8.079 1.00 0.00 H new ATOM 370 N ALA A 87 -15.328 -2.580 5.333 1.00 0.00 N ATOM 371 CA ALA A 87 -16.650 -2.429 4.736 1.00 0.00 C ATOM 372 C ALA A 87 -16.968 -3.628 3.831 1.00 0.00 C ATOM 373 O ALA A 87 -18.124 -4.032 3.732 1.00 0.00 O ATOM 374 CB ALA A 87 -16.743 -1.104 3.974 1.00 0.00 C ATOM 0 H ALA A 87 -14.677 -1.829 5.104 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.397 -2.407 5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.736 -1.006 3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.567 -0.276 4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.993 -1.085 3.184 1.00 0.00 H new ATOM 380 N ALA A 88 -15.947 -4.229 3.207 1.00 0.00 N ATOM 381 CA ALA A 88 -16.125 -5.421 2.381 1.00 0.00 C ATOM 382 C ALA A 88 -16.209 -6.686 3.250 1.00 0.00 C ATOM 383 O ALA A 88 -16.245 -7.784 2.702 1.00 0.00 O ATOM 384 CB ALA A 88 -14.979 -5.534 1.373 1.00 0.00 C ATOM 0 H ALA A 88 -14.982 -3.902 3.262 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.065 -5.328 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.119 -6.425 0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.969 -4.652 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.031 -5.605 1.906 1.00 0.00 H new ATOM 390 N LYS A 89 -16.245 -6.526 4.572 1.00 0.00 N ATOM 391 CA LYS A 89 -16.397 -7.607 5.542 1.00 0.00 C ATOM 392 C LYS A 89 -15.078 -8.280 5.924 1.00 0.00 C ATOM 393 O LYS A 89 -15.006 -9.502 6.024 1.00 0.00 O ATOM 394 CB LYS A 89 -17.513 -8.610 5.177 1.00 0.00 C ATOM 395 CG LYS A 89 -18.847 -7.916 4.858 1.00 0.00 C ATOM 396 CD LYS A 89 -19.946 -8.954 4.603 1.00 0.00 C ATOM 397 CE LYS A 89 -21.265 -8.255 4.250 1.00 0.00 C ATOM 398 NZ LYS A 89 -22.335 -9.231 3.979 1.00 0.00 N ATOM 0 H LYS A 89 -16.166 -5.609 5.011 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.739 -7.117 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.199 -9.200 4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.657 -9.305 6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.135 -7.270 5.687 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.731 -7.278 3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.649 -9.617 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.081 -9.576 5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.564 -7.603 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.120 -7.620 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.213 -8.727 3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.058 -9.836 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.489 -9.820 4.822 1.00 0.00 H new ATOM 412 N LEU A 90 -14.044 -7.471 6.187 1.00 0.00 N ATOM 413 CA LEU A 90 -12.803 -7.867 6.843 1.00 0.00 C ATOM 414 C LEU A 90 -11.824 -8.928 6.331 1.00 0.00 C ATOM 415 O LEU A 90 -12.077 -9.629 5.357 1.00 0.00 O ATOM 416 CB LEU A 90 -13.187 -8.202 8.308 1.00 0.00 C ATOM 417 CG LEU A 90 -13.714 -6.994 9.100 1.00 0.00 C ATOM 418 CD1 LEU A 90 -14.508 -7.491 10.314 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.544 -6.130 9.594 1.00 0.00 C ATOM 0 H LEU A 90 -14.055 -6.482 5.936 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.178 -7.001 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -13.947 -8.983 8.306 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.314 -8.608 8.819 1.00 0.00 H new ATOM 0 HG LEU A 90 -14.353 -6.398 8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.883 -6.637 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -15.347 -8.099 9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.859 -8.091 10.952 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.931 -5.278 10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.899 -6.726 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.970 -5.772 8.739 1.00 0.00 H new ATOM 431 N ASN A 91 -10.728 -9.008 7.101 1.00 0.00 N ATOM 432 CA ASN A 91 -9.562 -9.893 6.971 1.00 0.00 C ATOM 433 C ASN A 91 -8.334 -9.065 6.573 1.00 0.00 C ATOM 434 O ASN A 91 -7.438 -9.545 5.883 1.00 0.00 O ATOM 435 CB ASN A 91 -9.749 -11.133 6.074 1.00 0.00 C ATOM 436 CG ASN A 91 -10.709 -12.172 6.650 1.00 0.00 C ATOM 437 OD1 ASN A 91 -10.318 -13.010 7.457 1.00 0.00 O ATOM 438 ND2 ASN A 91 -11.962 -12.164 6.212 1.00 0.00 N ATOM 0 H ASN A 91 -10.627 -8.394 7.909 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.413 -10.335 7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -10.117 -10.813 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.778 -11.601 5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.624 -12.865 6.546 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -12.263 -11.457 5.541 1.00 0.00 H new ATOM 445 N VAL A 92 -8.288 -7.826 7.075 1.00 0.00 N ATOM 446 CA VAL A 92 -7.221 -6.873 6.795 1.00 0.00 C ATOM 447 C VAL A 92 -6.507 -6.407 8.072 1.00 0.00 C ATOM 448 O VAL A 92 -7.149 -6.147 9.089 1.00 0.00 O ATOM 449 CB VAL A 92 -7.797 -5.715 5.962 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.921 -4.948 6.674 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.694 -4.743 5.534 1.00 0.00 C ATOM 0 H VAL A 92 -9.006 -7.456 7.698 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.442 -7.362 6.209 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.238 -6.179 5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.280 -4.146 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.742 -5.629 6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.540 -4.523 7.603 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.129 -3.934 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.210 -4.329 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.956 -5.273 4.931 1.00 0.00 H new ATOM 461 N LYS A 93 -5.174 -6.376 8.005 1.00 0.00 N ATOM 462 CA LYS A 93 -4.325 -5.936 9.113 1.00 0.00 C ATOM 463 C LYS A 93 -3.529 -4.703 8.657 1.00 0.00 C ATOM 464 O LYS A 93 -2.957 -4.720 7.568 1.00 0.00 O ATOM 465 CB LYS A 93 -3.403 -7.080 9.554 1.00 0.00 C ATOM 466 CG LYS A 93 -4.232 -8.263 10.070 1.00 0.00 C ATOM 467 CD LYS A 93 -3.327 -9.368 10.627 1.00 0.00 C ATOM 468 CE LYS A 93 -4.171 -10.576 11.051 1.00 0.00 C ATOM 469 NZ LYS A 93 -3.332 -11.651 11.610 1.00 0.00 N ATOM 0 H LYS A 93 -4.651 -6.657 7.176 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.932 -5.661 9.976 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.783 -7.400 8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.728 -6.732 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.915 -7.921 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.844 -8.663 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.601 -9.669 9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.763 -8.991 11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.907 -10.265 11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.724 -10.954 10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.934 -12.453 11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.646 -11.964 10.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.823 -11.296 12.445 1.00 0.00 H new ATOM 483 N LEU A 94 -3.508 -3.638 9.475 1.00 0.00 N ATOM 484 CA LEU A 94 -2.809 -2.391 9.186 1.00 0.00 C ATOM 485 C LEU A 94 -1.714 -2.114 10.220 1.00 0.00 C ATOM 486 O LEU A 94 -2.015 -2.026 11.409 1.00 0.00 O ATOM 487 CB LEU A 94 -3.831 -1.256 9.205 1.00 0.00 C ATOM 488 CG LEU A 94 -3.185 0.130 9.035 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.382 0.248 7.741 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.263 1.221 9.059 1.00 0.00 C ATOM 0 H LEU A 94 -3.990 -3.628 10.374 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.331 -2.467 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.557 -1.414 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.380 -1.283 10.146 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.495 0.260 9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.948 1.246 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.585 -0.495 7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.039 0.078 6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.795 2.198 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.969 1.053 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.793 1.188 10.011 1.00 0.00 H new ATOM 502 N VAL A 95 -0.471 -1.921 9.761 1.00 0.00 N ATOM 503 CA VAL A 95 0.643 -1.548 10.634 1.00 0.00 C ATOM 504 C VAL A 95 1.502 -0.423 10.059 1.00 0.00 C ATOM 505 O VAL A 95 1.606 -0.249 8.843 1.00 0.00 O ATOM 506 CB VAL A 95 1.550 -2.744 10.968 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.768 -3.872 11.642 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.309 -3.249 9.740 1.00 0.00 C ATOM 0 H VAL A 95 -0.213 -2.019 8.779 1.00 0.00 H new ATOM 0 HA VAL A 95 0.170 -1.190 11.548 1.00 0.00 H new ATOM 0 HB VAL A 95 2.294 -2.387 11.680 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.442 -4.700 11.863 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.327 -3.506 12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.023 -4.216 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.937 -4.094 10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.598 -3.565 8.977 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.934 -2.449 9.344 1.00 0.00 H new ATOM 518 N ASN A 96 2.127 0.337 10.963 1.00 0.00 N ATOM 519 CA ASN A 96 3.097 1.369 10.624 1.00 0.00 C ATOM 520 C ASN A 96 4.443 0.670 10.479 1.00 0.00 C ATOM 521 O ASN A 96 4.790 -0.147 11.332 1.00 0.00 O ATOM 522 CB ASN A 96 3.183 2.410 11.751 1.00 0.00 C ATOM 523 CG ASN A 96 4.299 3.445 11.580 1.00 0.00 C ATOM 524 OD1 ASN A 96 4.934 3.566 10.533 1.00 0.00 O ATOM 525 ND2 ASN A 96 4.577 4.209 12.631 1.00 0.00 N ATOM 0 H ASN A 96 1.967 0.247 11.966 1.00 0.00 H new ATOM 0 HA ASN A 96 2.809 1.884 9.708 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.229 2.932 11.819 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.330 1.890 12.698 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.322 4.903 12.574 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.045 4.101 13.495 1.00 0.00 H new ATOM 532 N ALA A 97 5.250 1.054 9.489 1.00 0.00 N ATOM 533 CA ALA A 97 6.573 0.484 9.295 1.00 0.00 C ATOM 534 C ALA A 97 7.429 0.611 10.557 1.00 0.00 C ATOM 535 O ALA A 97 8.224 -0.284 10.830 1.00 0.00 O ATOM 536 CB ALA A 97 7.240 1.130 8.082 1.00 0.00 C ATOM 0 H ALA A 97 5.001 1.767 8.804 1.00 0.00 H new ATOM 0 HA ALA A 97 6.471 -0.584 9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.231 0.700 7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.635 0.948 7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.330 2.204 8.245 1.00 0.00 H new ATOM 542 N GLY A 98 7.252 1.649 11.394 1.00 0.00 N ATOM 543 CA GLY A 98 8.043 1.830 12.608 1.00 0.00 C ATOM 544 C GLY A 98 7.658 0.838 13.697 1.00 0.00 C ATOM 545 O GLY A 98 8.475 0.534 14.563 1.00 0.00 O ATOM 0 H GLY A 98 6.557 2.380 11.242 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.101 1.715 12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.908 2.846 12.980 1.00 0.00 H new ATOM 549 N ASP A 99 6.404 0.377 13.706 1.00 0.00 N ATOM 550 CA ASP A 99 5.916 -0.576 14.696 1.00 0.00 C ATOM 551 C ASP A 99 6.133 -1.986 14.145 1.00 0.00 C ATOM 552 O ASP A 99 5.929 -2.961 14.865 1.00 0.00 O ATOM 553 CB ASP A 99 4.426 -0.307 14.948 1.00 0.00 C ATOM 554 CG ASP A 99 3.838 -1.263 15.982 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.277 -1.175 17.150 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.951 -2.051 15.589 1.00 0.00 O ATOM 0 H ASP A 99 5.700 0.658 13.023 1.00 0.00 H new ATOM 0 HA ASP A 99 6.450 -0.475 15.641 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.296 0.720 15.289 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.877 -0.404 14.011 1.00 0.00 H new ATOM 561 N TYR A 100 6.492 -2.102 12.866 1.00 0.00 N ATOM 562 CA TYR A 100 6.642 -3.406 12.266 1.00 0.00 C ATOM 563 C TYR A 100 8.034 -3.995 12.573 1.00 0.00 C ATOM 564 O TYR A 100 9.063 -3.384 12.308 1.00 0.00 O ATOM 565 CB TYR A 100 6.242 -3.360 10.787 1.00 0.00 C ATOM 566 CG TYR A 100 5.789 -4.663 10.135 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.493 -5.833 10.871 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.511 -4.642 8.758 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.956 -6.960 10.231 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.947 -5.764 8.123 1.00 0.00 C ATOM 571 CZ TYR A 100 4.696 -6.934 8.853 1.00 0.00 C ATOM 572 OH TYR A 100 4.217 -8.041 8.222 1.00 0.00 O ATOM 0 H TYR A 100 6.679 -1.316 12.243 1.00 0.00 H new ATOM 0 HA TYR A 100 5.949 -4.117 12.717 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.437 -2.633 10.680 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.092 -2.979 10.221 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.682 -5.859 11.934 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.732 -3.756 8.181 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.742 -7.851 10.802 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.707 -5.724 7.071 1.00 0.00 H new ATOM 0 HH TYR A 100 4.580 -8.844 8.650 1.00 0.00 H new ATOM 582 N LYS A 101 8.002 -5.180 13.194 1.00 0.00 N ATOM 583 CA LYS A 101 9.224 -5.938 13.480 1.00 0.00 C ATOM 584 C LYS A 101 9.688 -6.425 12.097 1.00 0.00 C ATOM 585 O LYS A 101 10.781 -6.126 11.636 1.00 0.00 O ATOM 586 CB LYS A 101 8.925 -7.095 14.442 1.00 0.00 C ATOM 587 CG LYS A 101 8.487 -6.562 15.814 1.00 0.00 C ATOM 588 CD LYS A 101 8.205 -7.722 16.779 1.00 0.00 C ATOM 589 CE LYS A 101 7.842 -7.219 18.182 1.00 0.00 C ATOM 590 NZ LYS A 101 6.588 -6.444 18.189 1.00 0.00 N ATOM 0 H LYS A 101 7.144 -5.634 13.507 1.00 0.00 H new ATOM 0 HA LYS A 101 9.996 -5.350 13.976 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.141 -7.728 14.025 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.812 -7.719 14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.265 -5.920 16.226 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.593 -5.948 15.703 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.389 -8.330 16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.082 -8.366 16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.745 -8.069 18.857 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.653 -6.599 18.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.320 -6.226 19.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.725 -5.558 17.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.833 -7.001 17.740 1.00 0.00 H new ATOM 604 N PHE A 102 8.755 -7.160 11.492 1.00 0.00 N ATOM 605 CA PHE A 102 8.810 -7.632 10.107 1.00 0.00 C ATOM 606 C PHE A 102 9.853 -8.705 9.789 1.00 0.00 C ATOM 607 O PHE A 102 9.983 -9.112 8.638 1.00 0.00 O ATOM 608 CB PHE A 102 8.807 -6.473 9.073 1.00 0.00 C ATOM 609 CG PHE A 102 10.002 -5.532 9.019 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.261 -6.027 8.644 1.00 0.00 C ATOM 611 CD2 PHE A 102 9.901 -4.208 9.493 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.428 -5.313 8.965 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.065 -3.490 9.819 1.00 0.00 C ATOM 614 CZ PHE A 102 12.330 -4.056 9.583 1.00 0.00 C ATOM 0 H PHE A 102 7.905 -7.455 11.973 1.00 0.00 H new ATOM 0 HA PHE A 102 7.868 -8.170 10.001 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.690 -6.915 8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.919 -5.868 9.259 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.333 -6.961 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.931 -3.746 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.398 -5.730 8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 102 10.987 -2.503 10.251 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.224 -3.526 9.876 1.00 0.00 H new ATOM 624 N LYS A 103 10.516 -9.269 10.804 1.00 0.00 N ATOM 625 CA LYS A 103 11.388 -10.436 10.587 1.00 0.00 C ATOM 626 C LYS A 103 10.536 -11.627 10.082 1.00 0.00 C ATOM 627 O LYS A 103 11.063 -12.626 9.602 1.00 0.00 O ATOM 628 CB LYS A 103 12.177 -10.762 11.868 1.00 0.00 C ATOM 629 CG LYS A 103 11.348 -11.055 13.134 1.00 0.00 C ATOM 630 CD LYS A 103 10.828 -12.499 13.217 1.00 0.00 C ATOM 631 CE LYS A 103 10.147 -12.739 14.569 1.00 0.00 C ATOM 632 NZ LYS A 103 9.596 -14.103 14.660 1.00 0.00 N ATOM 0 H LYS A 103 10.470 -8.946 11.770 1.00 0.00 H new ATOM 0 HA LYS A 103 12.128 -10.214 9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.810 -11.627 11.668 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.841 -9.924 12.082 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.959 -10.848 14.013 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.500 -10.371 13.167 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.122 -12.686 12.408 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.654 -13.199 13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.866 -12.581 15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.347 -12.012 14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.142 -14.233 15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.893 -14.244 13.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 10.364 -14.796 14.550 1.00 0.00 H new ATOM 646 N GLN A 104 9.207 -11.485 10.220 1.00 0.00 N ATOM 647 CA GLN A 104 8.221 -12.457 9.800 1.00 0.00 C ATOM 648 C GLN A 104 7.549 -12.076 8.493 1.00 0.00 C ATOM 649 O GLN A 104 6.610 -12.766 8.127 1.00 0.00 O ATOM 650 CB GLN A 104 7.180 -12.632 10.903 1.00 0.00 C ATOM 651 CG GLN A 104 6.487 -11.326 11.344 1.00 0.00 C ATOM 652 CD GLN A 104 5.447 -10.856 10.332 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.663 -9.885 9.616 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.315 -11.546 10.247 1.00 0.00 N ATOM 0 H GLN A 104 8.790 -10.656 10.644 1.00 0.00 H new ATOM 0 HA GLN A 104 8.738 -13.400 9.623 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.420 -13.333 10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.661 -13.084 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.007 -11.480 12.311 1.00 0.00 H new ATOM 0 HG3 GLN A 104 7.237 -10.547 11.480 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.161 -12.350 10.855 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.600 -11.272 9.574 1.00 0.00 H new ATOM 663 N ILE A 105 7.944 -10.974 7.840 1.00 0.00 N ATOM 664 CA ILE A 105 7.333 -10.528 6.585 1.00 0.00 C ATOM 665 C ILE A 105 7.119 -11.714 5.626 1.00 0.00 C ATOM 666 O ILE A 105 6.203 -11.719 4.812 1.00 0.00 O ATOM 667 CB ILE A 105 8.196 -9.408 5.965 1.00 0.00 C ATOM 668 CG1 ILE A 105 7.430 -8.544 4.953 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.480 -9.958 5.325 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.591 -7.457 5.638 1.00 0.00 C ATOM 0 H ILE A 105 8.696 -10.369 8.169 1.00 0.00 H new ATOM 0 HA ILE A 105 6.344 -10.116 6.783 1.00 0.00 H new ATOM 0 HB ILE A 105 8.471 -8.763 6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 105 8.137 -8.077 4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.778 -9.180 4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 105 10.056 -9.136 4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.076 -10.466 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.220 -10.663 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.067 -6.871 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.865 -7.923 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.244 -6.803 6.215 1.00 0.00 H new ATOM 682 N ALA A 106 7.981 -12.732 5.698 1.00 0.00 N ATOM 683 CA ALA A 106 7.903 -13.980 4.951 1.00 0.00 C ATOM 684 C ALA A 106 6.556 -14.700 5.105 1.00 0.00 C ATOM 685 O ALA A 106 6.105 -15.437 4.234 1.00 0.00 O ATOM 686 CB ALA A 106 8.929 -14.864 5.672 1.00 0.00 C ATOM 0 H ALA A 106 8.794 -12.701 6.313 1.00 0.00 H new ATOM 0 HA ALA A 106 8.055 -13.795 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.963 -15.844 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.913 -14.399 5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.640 -14.978 6.717 1.00 0.00 H new ATOM 692 N SER A 107 5.982 -14.536 6.289 1.00 0.00 N ATOM 693 CA SER A 107 4.753 -15.183 6.713 1.00 0.00 C ATOM 694 C SER A 107 3.513 -14.615 6.018 1.00 0.00 C ATOM 695 O SER A 107 2.415 -15.145 6.166 1.00 0.00 O ATOM 696 CB SER A 107 4.635 -15.032 8.240 1.00 0.00 C ATOM 697 OG SER A 107 5.874 -15.314 8.860 1.00 0.00 O ATOM 0 H SER A 107 6.376 -13.926 7.005 1.00 0.00 H new ATOM 0 HA SER A 107 4.799 -16.235 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.319 -14.019 8.488 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.869 -15.707 8.621 1.00 0.00 H new ATOM 0 HG SER A 107 6.452 -14.524 8.811 1.00 0.00 H new ATOM 703 N GLU A 108 3.699 -13.528 5.260 1.00 0.00 N ATOM 704 CA GLU A 108 2.634 -12.830 4.576 1.00 0.00 C ATOM 705 C GLU A 108 2.325 -13.450 3.209 1.00 0.00 C ATOM 706 O GLU A 108 3.235 -13.813 2.463 1.00 0.00 O ATOM 707 CB GLU A 108 3.040 -11.354 4.473 1.00 0.00 C ATOM 708 CG GLU A 108 3.514 -10.787 5.831 1.00 0.00 C ATOM 709 CD GLU A 108 2.426 -10.709 6.894 1.00 0.00 C ATOM 710 OE1 GLU A 108 1.242 -10.684 6.498 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.793 -10.689 8.090 1.00 0.00 O ATOM 0 H GLU A 108 4.617 -13.110 5.110 1.00 0.00 H new ATOM 0 HA GLU A 108 1.705 -12.917 5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.838 -11.248 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.194 -10.770 4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.328 -11.408 6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.922 -9.789 5.672 1.00 0.00 H new ATOM 718 N LYS A 109 1.027 -13.549 2.898 1.00 0.00 N ATOM 719 CA LYS A 109 0.533 -14.087 1.629 1.00 0.00 C ATOM 720 C LYS A 109 0.151 -12.929 0.702 1.00 0.00 C ATOM 721 O LYS A 109 0.303 -13.042 -0.512 1.00 0.00 O ATOM 722 CB LYS A 109 -0.674 -14.998 1.890 1.00 0.00 C ATOM 723 CG LYS A 109 -0.280 -16.224 2.723 1.00 0.00 C ATOM 724 CD LYS A 109 -1.496 -17.137 2.928 1.00 0.00 C ATOM 725 CE LYS A 109 -1.123 -18.423 3.675 1.00 0.00 C ATOM 726 NZ LYS A 109 -0.645 -18.150 5.042 1.00 0.00 N ATOM 0 H LYS A 109 0.283 -13.254 3.530 1.00 0.00 H new ATOM 0 HA LYS A 109 1.312 -14.678 1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.450 -14.436 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.099 -15.323 0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.516 -16.774 2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.112 -15.906 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.263 -16.601 3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.927 -17.391 1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.991 -19.081 3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.349 -18.953 3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.484 -19.049 5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.246 -17.615 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.358 -17.593 5.555 1.00 0.00 H new ATOM 740 N LEU A 110 -0.440 -11.869 1.261 1.00 0.00 N ATOM 741 CA LEU A 110 -0.938 -10.728 0.507 1.00 0.00 C ATOM 742 C LEU A 110 -0.496 -9.519 1.325 1.00 0.00 C ATOM 743 O LEU A 110 -0.905 -9.355 2.473 1.00 0.00 O ATOM 744 CB LEU A 110 -2.472 -10.826 0.394 1.00 0.00 C ATOM 745 CG LEU A 110 -2.941 -12.030 -0.451 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.455 -12.228 -0.327 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.602 -11.870 -1.938 1.00 0.00 C ATOM 0 H LEU A 110 -0.585 -11.784 2.267 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.560 -10.671 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.900 -10.903 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.857 -9.907 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.409 -12.897 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.761 -13.082 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.714 -12.410 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.969 -11.333 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.953 -12.743 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.089 -10.976 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.523 -11.776 -2.057 1.00 0.00 H new ATOM 759 N LEU A 111 0.335 -8.699 0.695 1.00 0.00 N ATOM 760 CA LEU A 111 0.976 -7.577 1.362 1.00 0.00 C ATOM 761 C LEU A 111 0.793 -6.257 0.617 1.00 0.00 C ATOM 762 O LEU A 111 1.109 -6.176 -0.565 1.00 0.00 O ATOM 763 CB LEU A 111 2.450 -7.995 1.379 1.00 0.00 C ATOM 764 CG LEU A 111 3.412 -7.145 2.204 1.00 0.00 C ATOM 765 CD1 LEU A 111 2.959 -7.090 3.666 1.00 0.00 C ATOM 766 CD2 LEU A 111 4.771 -7.841 2.070 1.00 0.00 C ATOM 0 H LEU A 111 0.582 -8.794 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 111 0.553 -7.387 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.505 -9.019 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.809 -8.006 0.350 1.00 0.00 H new ATOM 0 HG LEU A 111 3.454 -6.112 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.656 -6.480 4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.962 -6.652 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.936 -8.099 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.520 -7.289 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.699 -8.857 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.062 -7.873 1.020 1.00 0.00 H new ATOM 778 N ILE A 112 0.294 -5.211 1.280 1.00 0.00 N ATOM 779 CA ILE A 112 0.113 -3.900 0.668 1.00 0.00 C ATOM 780 C ILE A 112 1.067 -2.899 1.319 1.00 0.00 C ATOM 781 O ILE A 112 1.088 -2.807 2.546 1.00 0.00 O ATOM 782 CB ILE A 112 -1.369 -3.500 0.750 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.110 -4.084 -0.460 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.585 -1.984 0.854 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.137 -3.127 -1.652 1.00 0.00 C ATOM 0 H ILE A 112 0.005 -5.253 2.257 1.00 0.00 H new ATOM 0 HA ILE A 112 0.367 -3.919 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.775 -3.914 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.632 -5.017 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.132 -4.328 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.653 -1.771 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.094 -1.607 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.162 -1.495 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.674 -3.591 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.640 -2.204 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.116 -2.903 -1.962 1.00 0.00 H new ATOM 797 N VAL A 113 1.837 -2.158 0.525 1.00 0.00 N ATOM 798 CA VAL A 113 2.752 -1.156 1.075 1.00 0.00 C ATOM 799 C VAL A 113 2.367 0.231 0.578 1.00 0.00 C ATOM 800 O VAL A 113 2.252 0.446 -0.626 1.00 0.00 O ATOM 801 CB VAL A 113 4.222 -1.459 0.730 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.143 -0.498 1.507 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.598 -2.907 1.072 1.00 0.00 C ATOM 0 H VAL A 113 1.847 -2.230 -0.492 1.00 0.00 H new ATOM 0 HA VAL A 113 2.662 -1.191 2.161 1.00 0.00 H new ATOM 0 HB VAL A 113 4.348 -1.320 -0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.183 -0.713 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.911 0.531 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.987 -0.631 2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.642 -3.082 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.454 -3.078 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.965 -3.591 0.506 1.00 0.00 H new ATOM 813 N VAL A 114 2.230 1.183 1.501 1.00 0.00 N ATOM 814 CA VAL A 114 2.022 2.572 1.164 1.00 0.00 C ATOM 815 C VAL A 114 3.184 3.349 1.800 1.00 0.00 C ATOM 816 O VAL A 114 3.340 3.327 3.021 1.00 0.00 O ATOM 817 CB VAL A 114 0.605 3.041 1.496 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.468 2.193 0.818 1.00 0.00 C ATOM 819 CG2 VAL A 114 0.210 3.093 2.965 1.00 0.00 C ATOM 0 H VAL A 114 2.262 1.001 2.504 1.00 0.00 H new ATOM 0 HA VAL A 114 2.054 2.757 0.090 1.00 0.00 H new ATOM 0 HB VAL A 114 0.649 4.063 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.454 2.570 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.343 2.245 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.374 1.157 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.819 3.442 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.293 2.097 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.872 3.777 3.496 1.00 0.00 H new ATOM 829 N THR A 115 4.031 3.973 0.972 1.00 0.00 N ATOM 830 CA THR A 115 5.269 4.606 1.425 1.00 0.00 C ATOM 831 C THR A 115 5.477 5.966 0.775 1.00 0.00 C ATOM 832 O THR A 115 5.289 6.137 -0.422 1.00 0.00 O ATOM 833 CB THR A 115 6.421 3.650 1.036 1.00 0.00 C ATOM 834 OG1 THR A 115 7.687 4.144 1.428 1.00 0.00 O ATOM 835 CG2 THR A 115 6.480 3.313 -0.465 1.00 0.00 C ATOM 0 H THR A 115 3.874 4.052 -0.033 1.00 0.00 H new ATOM 0 HA THR A 115 5.231 4.777 2.501 1.00 0.00 H new ATOM 0 HB THR A 115 6.190 2.735 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.377 3.481 1.217 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.315 2.638 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.549 2.832 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.617 4.230 -1.039 1.00 0.00 H new ATOM 843 N SER A 116 5.958 6.924 1.559 1.00 0.00 N ATOM 844 CA SER A 116 6.322 8.246 1.087 1.00 0.00 C ATOM 845 C SER A 116 7.813 8.231 0.747 1.00 0.00 C ATOM 846 O SER A 116 8.514 7.280 1.092 1.00 0.00 O ATOM 847 CB SER A 116 5.984 9.258 2.185 1.00 0.00 C ATOM 848 OG SER A 116 6.265 8.726 3.472 1.00 0.00 O ATOM 0 H SER A 116 6.107 6.796 2.560 1.00 0.00 H new ATOM 0 HA SER A 116 5.772 8.531 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.559 10.172 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.930 9.530 2.122 1.00 0.00 H new ATOM 0 HG SER A 116 6.259 9.449 4.133 1.00 0.00 H new ATOM 854 N THR A 117 8.304 9.268 0.057 1.00 0.00 N ATOM 855 CA THR A 117 9.713 9.414 -0.285 1.00 0.00 C ATOM 856 C THR A 117 10.195 10.661 0.430 1.00 0.00 C ATOM 857 O THR A 117 9.491 11.659 0.462 1.00 0.00 O ATOM 858 CB THR A 117 9.926 9.433 -1.802 1.00 0.00 C ATOM 859 OG1 THR A 117 9.557 8.174 -2.325 1.00 0.00 O ATOM 860 CG2 THR A 117 11.394 9.664 -2.162 1.00 0.00 C ATOM 0 H THR A 117 7.722 10.035 -0.281 1.00 0.00 H new ATOM 0 HA THR A 117 10.305 8.561 0.045 1.00 0.00 H new ATOM 0 HB THR A 117 9.324 10.242 -2.215 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.606 8.184 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.506 9.671 -3.246 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.722 10.621 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.002 8.864 -1.740 1.00 0.00 H new ATOM 868 N GLN A 118 11.377 10.573 1.035 1.00 0.00 N ATOM 869 CA GLN A 118 12.001 11.616 1.817 1.00 0.00 C ATOM 870 C GLN A 118 13.170 12.316 1.127 1.00 0.00 C ATOM 871 O GLN A 118 13.618 11.899 0.060 1.00 0.00 O ATOM 872 CB GLN A 118 12.407 11.046 3.183 1.00 0.00 C ATOM 873 CG GLN A 118 11.414 10.011 3.741 1.00 0.00 C ATOM 874 CD GLN A 118 9.942 10.438 3.737 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.620 11.580 4.042 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.043 9.494 3.451 1.00 0.00 N ATOM 0 H GLN A 118 11.946 9.728 0.986 1.00 0.00 H new ATOM 0 HA GLN A 118 11.259 12.404 1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.390 10.583 3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.502 11.866 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.509 9.093 3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.702 9.773 4.765 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.352 8.554 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.047 9.712 3.482 1.00 0.00 H new ATOM 885 N GLY A 119 13.611 13.392 1.775 1.00 0.00 N ATOM 886 CA GLY A 119 14.712 14.216 1.290 1.00 0.00 C ATOM 887 C GLY A 119 15.824 13.397 0.634 1.00 0.00 C ATOM 888 O GLY A 119 16.267 12.384 1.173 1.00 0.00 O ATOM 0 H GLY A 119 13.212 13.717 2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.328 14.940 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.128 14.784 2.122 1.00 0.00 H new ATOM 892 N GLU A 120 16.247 13.843 -0.553 1.00 0.00 N ATOM 893 CA GLU A 120 17.258 13.178 -1.362 1.00 0.00 C ATOM 894 C GLU A 120 16.800 11.798 -1.843 1.00 0.00 C ATOM 895 O GLU A 120 17.619 10.938 -2.153 1.00 0.00 O ATOM 896 CB GLU A 120 18.622 13.154 -0.653 1.00 0.00 C ATOM 897 CG GLU A 120 19.009 14.522 -0.070 1.00 0.00 C ATOM 898 CD GLU A 120 18.859 15.651 -1.087 1.00 0.00 C ATOM 899 OE1 GLU A 120 19.753 15.758 -1.953 1.00 0.00 O ATOM 900 OE2 GLU A 120 17.840 16.372 -0.995 1.00 0.00 O ATOM 0 H GLU A 120 15.885 14.695 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 120 17.395 13.770 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.598 12.415 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.389 12.834 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.385 14.734 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.041 14.486 0.280 1.00 0.00 H new ATOM 907 N GLY A 121 15.478 11.591 -1.941 1.00 0.00 N ATOM 908 CA GLY A 121 14.889 10.356 -2.425 1.00 0.00 C ATOM 909 C GLY A 121 15.001 9.172 -1.458 1.00 0.00 C ATOM 910 O GLY A 121 14.895 8.014 -1.865 1.00 0.00 O ATOM 0 H GLY A 121 14.787 12.294 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.835 10.532 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.367 10.086 -3.366 1.00 0.00 H new ATOM 914 N GLU A 122 15.238 9.471 -0.179 1.00 0.00 N ATOM 915 CA GLU A 122 15.477 8.439 0.823 1.00 0.00 C ATOM 916 C GLU A 122 14.176 7.805 1.342 1.00 0.00 C ATOM 917 O GLU A 122 13.149 8.474 1.359 1.00 0.00 O ATOM 918 CB GLU A 122 16.278 9.045 1.983 1.00 0.00 C ATOM 919 CG GLU A 122 17.672 9.493 1.522 1.00 0.00 C ATOM 920 CD GLU A 122 18.460 10.114 2.670 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.310 11.339 2.863 1.00 0.00 O ATOM 922 OE2 GLU A 122 19.185 9.347 3.339 1.00 0.00 O ATOM 0 H GLU A 122 15.269 10.423 0.185 1.00 0.00 H new ATOM 0 HA GLU A 122 16.044 7.637 0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.737 9.897 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.375 8.311 2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.218 8.638 1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.575 10.215 0.712 1.00 0.00 H new ATOM 929 N PRO A 123 14.185 6.515 1.736 1.00 0.00 N ATOM 930 CA PRO A 123 13.003 5.832 2.250 1.00 0.00 C ATOM 931 C PRO A 123 12.401 6.526 3.486 1.00 0.00 C ATOM 932 O PRO A 123 13.105 7.276 4.164 1.00 0.00 O ATOM 933 CB PRO A 123 13.485 4.423 2.631 1.00 0.00 C ATOM 934 CG PRO A 123 14.739 4.213 1.787 1.00 0.00 C ATOM 935 CD PRO A 123 15.331 5.618 1.689 1.00 0.00 C ATOM 0 HA PRO A 123 12.214 5.830 1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.706 4.352 3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.727 3.671 2.412 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.431 3.516 2.260 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.500 3.807 0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.019 5.814 2.511 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.894 5.745 0.764 1.00 0.00 H new ATOM 943 N PRO A 124 11.110 6.283 3.795 1.00 0.00 N ATOM 944 CA PRO A 124 10.464 6.797 4.999 1.00 0.00 C ATOM 945 C PRO A 124 11.332 6.387 6.178 1.00 0.00 C ATOM 946 O PRO A 124 11.773 5.241 6.233 1.00 0.00 O ATOM 947 CB PRO A 124 9.093 6.115 5.082 1.00 0.00 C ATOM 948 CG PRO A 124 8.881 5.445 3.728 1.00 0.00 C ATOM 949 CD PRO A 124 10.242 5.402 3.040 1.00 0.00 C ATOM 0 HA PRO A 124 10.343 7.880 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.068 5.383 5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.306 6.841 5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.479 4.440 3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.162 6.004 3.129 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.638 4.386 3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.164 5.729 2.003 1.00 0.00 H new ATOM 957 N GLU A 125 11.468 7.285 7.166 1.00 0.00 N ATOM 958 CA GLU A 125 12.280 7.047 8.352 1.00 0.00 C ATOM 959 C GLU A 125 11.795 5.762 9.006 1.00 0.00 C ATOM 960 O GLU A 125 12.586 4.849 9.236 1.00 0.00 O ATOM 961 CB GLU A 125 12.263 8.270 9.286 1.00 0.00 C ATOM 962 CG GLU A 125 10.873 8.770 9.708 1.00 0.00 C ATOM 963 CD GLU A 125 10.971 10.057 10.520 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.436 9.962 11.676 1.00 0.00 O ATOM 965 OE2 GLU A 125 10.592 11.111 9.965 1.00 0.00 O ATOM 0 H GLU A 125 11.013 8.198 7.157 1.00 0.00 H new ATOM 0 HA GLU A 125 13.329 6.913 8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.828 8.025 10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.788 9.088 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.261 8.942 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.371 8.003 10.298 1.00 0.00 H new ATOM 972 N GLU A 126 10.489 5.634 9.217 1.00 0.00 N ATOM 973 CA GLU A 126 9.931 4.460 9.854 1.00 0.00 C ATOM 974 C GLU A 126 10.160 3.153 9.100 1.00 0.00 C ATOM 975 O GLU A 126 9.936 2.077 9.645 1.00 0.00 O ATOM 976 CB GLU A 126 8.430 4.629 10.183 1.00 0.00 C ATOM 977 CG GLU A 126 7.828 6.040 10.101 1.00 0.00 C ATOM 978 CD GLU A 126 7.616 6.476 8.655 1.00 0.00 C ATOM 979 OE1 GLU A 126 6.685 5.930 8.030 1.00 0.00 O ATOM 980 OE2 GLU A 126 8.430 7.300 8.186 1.00 0.00 O ATOM 0 H GLU A 126 9.799 6.337 8.952 1.00 0.00 H new ATOM 0 HA GLU A 126 10.493 4.377 10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.866 3.986 9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.265 4.254 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.876 6.062 10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.488 6.748 10.602 1.00 0.00 H new ATOM 987 N ALA A 127 10.519 3.271 7.814 1.00 0.00 N ATOM 988 CA ALA A 127 10.736 2.153 6.918 1.00 0.00 C ATOM 989 C ALA A 127 12.218 1.968 6.578 1.00 0.00 C ATOM 990 O ALA A 127 12.536 1.112 5.760 1.00 0.00 O ATOM 991 CB ALA A 127 9.936 2.381 5.629 1.00 0.00 C ATOM 0 H ALA A 127 10.668 4.176 7.367 1.00 0.00 H new ATOM 0 HA ALA A 127 10.400 1.246 7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.094 1.544 4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.875 2.459 5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.269 3.303 5.152 1.00 0.00 H new ATOM 997 N VAL A 128 13.135 2.731 7.184 1.00 0.00 N ATOM 998 CA VAL A 128 14.552 2.597 6.847 1.00 0.00 C ATOM 999 C VAL A 128 15.062 1.216 7.229 1.00 0.00 C ATOM 1000 O VAL A 128 15.761 0.589 6.444 1.00 0.00 O ATOM 1001 CB VAL A 128 15.407 3.714 7.469 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.908 3.486 7.233 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.028 5.047 6.827 1.00 0.00 C ATOM 0 H VAL A 128 12.926 3.432 7.895 1.00 0.00 H new ATOM 0 HA VAL A 128 14.647 2.707 5.767 1.00 0.00 H new ATOM 0 HB VAL A 128 15.217 3.716 8.542 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.475 4.298 7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.207 2.538 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.108 3.460 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.630 5.845 7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.211 4.999 5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.972 5.250 7.006 1.00 0.00 H new ATOM 1013 N ALA A 129 14.712 0.717 8.419 1.00 0.00 N ATOM 1014 CA ALA A 129 15.144 -0.604 8.848 1.00 0.00 C ATOM 1015 C ALA A 129 14.575 -1.639 7.893 1.00 0.00 C ATOM 1016 O ALA A 129 15.281 -2.541 7.462 1.00 0.00 O ATOM 1017 CB ALA A 129 14.679 -0.860 10.285 1.00 0.00 C ATOM 0 H ALA A 129 14.132 1.212 9.096 1.00 0.00 H new ATOM 0 HA ALA A 129 16.232 -0.671 8.832 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.005 -1.851 10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.109 -0.108 10.946 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.591 -0.804 10.331 1.00 0.00 H new ATOM 1023 N LEU A 130 13.297 -1.480 7.542 1.00 0.00 N ATOM 1024 CA LEU A 130 12.583 -2.315 6.601 1.00 0.00 C ATOM 1025 C LEU A 130 13.229 -2.227 5.216 1.00 0.00 C ATOM 1026 O LEU A 130 13.587 -3.253 4.644 1.00 0.00 O ATOM 1027 CB LEU A 130 11.127 -1.811 6.617 1.00 0.00 C ATOM 1028 CG LEU A 130 10.280 -2.182 5.404 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.320 -3.686 5.214 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.832 -1.724 5.625 1.00 0.00 C ATOM 0 H LEU A 130 12.717 -0.734 7.926 1.00 0.00 H new ATOM 0 HA LEU A 130 12.615 -3.371 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.638 -2.200 7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.140 -0.725 6.708 1.00 0.00 H new ATOM 0 HG LEU A 130 10.675 -1.690 4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.717 -3.960 4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.350 -4.005 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.922 -4.176 6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.230 -1.991 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.427 -2.213 6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.809 -0.643 5.764 1.00 0.00 H new ATOM 1042 N HIS A 131 13.402 -1.029 4.672 1.00 0.00 N ATOM 1043 CA HIS A 131 13.971 -0.936 3.332 1.00 0.00 C ATOM 1044 C HIS A 131 15.415 -1.402 3.341 1.00 0.00 C ATOM 1045 O HIS A 131 15.848 -2.069 2.402 1.00 0.00 O ATOM 1046 CB HIS A 131 13.845 0.424 2.654 1.00 0.00 C ATOM 1047 CG HIS A 131 13.839 0.191 1.154 1.00 0.00 C ATOM 1048 ND1 HIS A 131 14.884 -0.436 0.477 1.00 0.00 N ATOM 1049 CD2 HIS A 131 12.829 0.359 0.244 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.508 -0.541 -0.808 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.249 -0.131 -0.980 1.00 0.00 N ATOM 0 H HIS A 131 13.168 -0.141 5.115 1.00 0.00 H new ATOM 0 HA HIS A 131 13.360 -1.600 2.720 1.00 0.00 H new ATOM 0 HB2 HIS A 131 12.929 0.924 2.967 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.675 1.071 2.938 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.765 -0.754 0.880 1.00 0.00 H new ATOM 0 HD2 HIS A 131 11.865 0.801 0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.142 -0.910 -1.600 1.00 0.00 H new ATOM 1060 N LYS A 132 16.184 -1.001 4.353 1.00 0.00 N ATOM 1061 CA LYS A 132 17.549 -1.378 4.530 1.00 0.00 C ATOM 1062 C LYS A 132 17.597 -2.889 4.616 1.00 0.00 C ATOM 1063 O LYS A 132 18.421 -3.517 3.957 1.00 0.00 O ATOM 1064 CB LYS A 132 17.960 -0.742 5.852 1.00 0.00 C ATOM 1065 CG LYS A 132 19.373 -1.073 6.295 1.00 0.00 C ATOM 1066 CD LYS A 132 20.411 -0.785 5.203 1.00 0.00 C ATOM 1067 CE LYS A 132 21.842 -0.998 5.709 1.00 0.00 C ATOM 1068 NZ LYS A 132 22.060 -2.382 6.169 1.00 0.00 N ATOM 0 H LYS A 132 15.842 -0.382 5.088 1.00 0.00 H new ATOM 0 HA LYS A 132 18.209 -1.059 3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.864 0.340 5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.265 -1.063 6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.617 -0.494 7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.426 -2.125 6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.228 -1.434 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.297 0.242 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 132 22.548 -0.764 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 132 22.045 -0.307 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 23.038 -2.667 5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.895 -2.437 7.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.401 -3.019 5.678 1.00 0.00 H new ATOM 1082 N PHE A 133 16.689 -3.463 5.411 1.00 0.00 N ATOM 1083 CA PHE A 133 16.594 -4.899 5.600 1.00 0.00 C ATOM 1084 C PHE A 133 16.361 -5.544 4.241 1.00 0.00 C ATOM 1085 O PHE A 133 17.078 -6.466 3.869 1.00 0.00 O ATOM 1086 CB PHE A 133 15.485 -5.239 6.602 1.00 0.00 C ATOM 1087 CG PHE A 133 15.007 -6.675 6.582 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.879 -7.720 6.939 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.676 -6.963 6.228 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.404 -9.040 7.009 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.193 -8.277 6.327 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.052 -9.310 6.738 1.00 0.00 C ATOM 0 H PHE A 133 15.998 -2.933 5.942 1.00 0.00 H new ATOM 0 HA PHE A 133 17.520 -5.291 6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.842 -5.007 7.605 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.633 -4.588 6.409 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.915 -7.507 7.159 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.026 -6.173 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.076 -9.844 7.270 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.162 -8.494 6.088 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.672 -10.315 6.846 1.00 0.00 H new ATOM 1102 N LEU A 134 15.372 -5.029 3.511 1.00 0.00 N ATOM 1103 CA LEU A 134 15.062 -5.540 2.200 1.00 0.00 C ATOM 1104 C LEU A 134 16.268 -5.427 1.261 1.00 0.00 C ATOM 1105 O LEU A 134 16.405 -6.226 0.338 1.00 0.00 O ATOM 1106 CB LEU A 134 13.827 -4.838 1.640 1.00 0.00 C ATOM 1107 CG LEU A 134 12.487 -5.226 2.293 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.350 -4.733 1.390 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.321 -6.729 2.567 1.00 0.00 C ATOM 0 H LEU A 134 14.778 -4.258 3.816 1.00 0.00 H new ATOM 0 HA LEU A 134 14.831 -6.602 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.964 -3.762 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.765 -5.048 0.572 1.00 0.00 H new ATOM 0 HG LEU A 134 12.463 -4.751 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.391 -4.998 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.414 -3.650 1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.436 -5.200 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.350 -6.910 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.386 -7.279 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.110 -7.065 3.240 1.00 0.00 H new ATOM 1121 N PHE A 135 17.145 -4.444 1.506 1.00 0.00 N ATOM 1122 CA PHE A 135 18.345 -4.217 0.711 1.00 0.00 C ATOM 1123 C PHE A 135 19.583 -4.872 1.349 1.00 0.00 C ATOM 1124 O PHE A 135 20.677 -4.801 0.795 1.00 0.00 O ATOM 1125 CB PHE A 135 18.531 -2.698 0.538 1.00 0.00 C ATOM 1126 CG PHE A 135 19.402 -2.168 -0.597 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.042 -3.010 -1.532 1.00 0.00 C ATOM 1128 CD2 PHE A 135 19.542 -0.772 -0.725 1.00 0.00 C ATOM 1129 CE1 PHE A 135 20.841 -2.461 -2.550 1.00 0.00 C ATOM 1130 CE2 PHE A 135 20.317 -0.223 -1.762 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.971 -1.068 -2.674 1.00 0.00 C ATOM 0 H PHE A 135 17.034 -3.780 2.272 1.00 0.00 H new ATOM 0 HA PHE A 135 18.228 -4.684 -0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.540 -2.260 0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 135 18.941 -2.312 1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.917 -4.081 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 135 19.050 -0.118 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 135 21.357 -3.113 -3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 135 20.409 0.849 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.571 -0.648 -3.467 1.00 0.00 H new ATOM 1141 N SER A 136 19.429 -5.535 2.501 1.00 0.00 N ATOM 1142 CA SER A 136 20.547 -6.181 3.171 1.00 0.00 C ATOM 1143 C SER A 136 20.723 -7.621 2.706 1.00 0.00 C ATOM 1144 O SER A 136 19.792 -8.248 2.207 1.00 0.00 O ATOM 1145 CB SER A 136 20.359 -6.147 4.689 1.00 0.00 C ATOM 1146 OG SER A 136 20.448 -4.824 5.173 1.00 0.00 O ATOM 0 H SER A 136 18.536 -5.634 2.984 1.00 0.00 H new ATOM 0 HA SER A 136 21.447 -5.625 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 136 19.389 -6.571 4.950 1.00 0.00 H new ATOM 0 HB3 SER A 136 21.117 -6.767 5.168 1.00 0.00 H new ATOM 0 HG SER A 136 19.728 -4.284 4.784 1.00 0.00 H new ATOM 1152 N LYS A 137 21.920 -8.166 2.937 1.00 0.00 N ATOM 1153 CA LYS A 137 22.233 -9.546 2.594 1.00 0.00 C ATOM 1154 C LYS A 137 21.379 -10.530 3.406 1.00 0.00 C ATOM 1155 O LYS A 137 21.382 -11.722 3.110 1.00 0.00 O ATOM 1156 CB LYS A 137 23.732 -9.807 2.813 1.00 0.00 C ATOM 1157 CG LYS A 137 24.655 -8.927 1.953 1.00 0.00 C ATOM 1158 CD LYS A 137 24.518 -9.231 0.455 1.00 0.00 C ATOM 1159 CE LYS A 137 25.528 -8.414 -0.356 1.00 0.00 C ATOM 1160 NZ LYS A 137 25.404 -8.691 -1.798 1.00 0.00 N ATOM 0 H LYS A 137 22.695 -7.660 3.366 1.00 0.00 H new ATOM 0 HA LYS A 137 21.996 -9.705 1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.968 -9.644 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.943 -10.855 2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 137 24.422 -7.877 2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 137 25.690 -9.081 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.677 -10.295 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.506 -9.001 0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.371 -7.351 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.539 -8.648 -0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.101 -8.123 -2.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.578 -9.701 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.446 -8.444 -2.118 1.00 0.00 H new ATOM 1174 N LYS A 138 20.634 -10.038 4.404 1.00 0.00 N ATOM 1175 CA LYS A 138 19.783 -10.857 5.253 1.00 0.00 C ATOM 1176 C LYS A 138 18.297 -10.791 4.880 1.00 0.00 C ATOM 1177 O LYS A 138 17.460 -11.405 5.540 1.00 0.00 O ATOM 1178 CB LYS A 138 20.024 -10.501 6.730 1.00 0.00 C ATOM 1179 CG LYS A 138 19.927 -9.001 7.044 1.00 0.00 C ATOM 1180 CD LYS A 138 19.906 -8.787 8.564 1.00 0.00 C ATOM 1181 CE LYS A 138 20.157 -7.323 8.951 1.00 0.00 C ATOM 1182 NZ LYS A 138 19.137 -6.414 8.404 1.00 0.00 N ATOM 0 H LYS A 138 20.610 -9.046 4.641 1.00 0.00 H new ATOM 0 HA LYS A 138 20.065 -11.897 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.299 -11.036 7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.012 -10.858 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.774 -8.473 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 138 19.025 -8.584 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.941 -9.105 8.960 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.664 -9.418 9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.173 -7.235 10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.140 -7.019 8.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.341 -5.440 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.149 -6.463 7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.198 -6.695 8.753 1.00 0.00 H new ATOM 1196 N ALA A 139 17.947 -10.026 3.831 1.00 0.00 N ATOM 1197 CA ALA A 139 16.580 -9.861 3.350 1.00 0.00 C ATOM 1198 C ALA A 139 15.980 -11.221 2.964 1.00 0.00 C ATOM 1199 O ALA A 139 16.762 -12.028 2.480 1.00 0.00 O ATOM 1200 CB ALA A 139 16.633 -8.998 2.086 1.00 0.00 C ATOM 0 H ALA A 139 18.629 -9.497 3.287 1.00 0.00 H new ATOM 0 HA ALA A 139 15.972 -9.406 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.624 -8.855 1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 139 17.070 -8.029 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.243 -9.495 1.332 1.00 0.00 H new ATOM 1206 N PRO A 140 14.634 -11.388 3.050 1.00 0.00 N ATOM 1207 CA PRO A 140 13.826 -12.577 2.745 1.00 0.00 C ATOM 1208 C PRO A 140 14.494 -13.858 2.216 1.00 0.00 C ATOM 1209 O PRO A 140 15.620 -14.238 2.503 1.00 0.00 O ATOM 1210 CB PRO A 140 12.689 -11.995 1.914 1.00 0.00 C ATOM 1211 CG PRO A 140 12.381 -10.702 2.680 1.00 0.00 C ATOM 1212 CD PRO A 140 13.688 -10.342 3.401 1.00 0.00 C ATOM 0 HA PRO A 140 13.504 -13.062 3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.991 -11.800 0.885 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.828 -12.662 1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.073 -9.906 2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.567 -10.849 3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.052 -9.364 3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 140 13.539 -10.295 4.480 1.00 0.00 H new ATOM 1220 N LYS A 141 13.662 -14.631 1.481 1.00 0.00 N ATOM 1221 CA LYS A 141 13.840 -15.914 0.818 1.00 0.00 C ATOM 1222 C LYS A 141 12.353 -16.244 0.589 1.00 0.00 C ATOM 1223 O LYS A 141 11.753 -16.958 1.387 1.00 0.00 O ATOM 1224 CB LYS A 141 14.625 -16.947 1.657 1.00 0.00 C ATOM 1225 CG LYS A 141 14.185 -17.117 3.125 1.00 0.00 C ATOM 1226 CD LYS A 141 15.171 -17.982 3.929 1.00 0.00 C ATOM 1227 CE LYS A 141 16.218 -17.155 4.690 1.00 0.00 C ATOM 1228 NZ LYS A 141 17.087 -16.374 3.794 1.00 0.00 N ATOM 0 H LYS A 141 12.709 -14.303 1.326 1.00 0.00 H new ATOM 0 HA LYS A 141 14.454 -15.913 -0.083 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.549 -17.916 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.678 -16.666 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.099 -16.136 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.195 -17.573 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.613 -18.593 4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.681 -18.667 3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.711 -16.478 5.378 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.832 -17.822 5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 17.857 -15.944 4.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.489 -17.000 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.529 -15.626 3.335 1.00 0.00 H new ATOM 1242 N LEU A 142 11.679 -15.655 -0.419 1.00 0.00 N ATOM 1243 CA LEU A 142 10.233 -15.788 -0.577 1.00 0.00 C ATOM 1244 C LEU A 142 9.759 -17.154 -1.071 1.00 0.00 C ATOM 1245 O LEU A 142 10.467 -17.849 -1.795 1.00 0.00 O ATOM 1246 CB LEU A 142 9.663 -14.673 -1.483 1.00 0.00 C ATOM 1247 CG LEU A 142 9.642 -13.250 -0.893 1.00 0.00 C ATOM 1248 CD1 LEU A 142 9.230 -13.212 0.585 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.974 -12.530 -1.094 1.00 0.00 C ATOM 0 H LEU A 142 12.124 -15.081 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 142 9.840 -15.685 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.245 -14.652 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.643 -14.944 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 142 8.873 -12.717 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.236 -12.181 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.228 -13.627 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.933 -13.801 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.916 -11.530 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.769 -13.091 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.189 -12.454 -2.160 1.00 0.00 H new ATOM 1261 N GLU A 143 8.522 -17.489 -0.678 1.00 0.00 N ATOM 1262 CA GLU A 143 7.831 -18.706 -1.060 1.00 0.00 C ATOM 1263 C GLU A 143 6.635 -18.298 -1.930 1.00 0.00 C ATOM 1264 O GLU A 143 6.609 -18.581 -3.124 1.00 0.00 O ATOM 1265 CB GLU A 143 7.424 -19.459 0.217 1.00 0.00 C ATOM 1266 CG GLU A 143 6.511 -20.638 -0.114 1.00 0.00 C ATOM 1267 CD GLU A 143 6.257 -21.518 1.106 1.00 0.00 C ATOM 1268 OE1 GLU A 143 5.421 -21.103 1.937 1.00 0.00 O ATOM 1269 OE2 GLU A 143 6.906 -22.583 1.186 1.00 0.00 O ATOM 0 H GLU A 143 7.965 -16.893 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 143 8.457 -19.384 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.315 -19.817 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.913 -18.778 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.561 -20.266 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.962 -21.236 -0.906 1.00 0.00 H new ATOM 1276 N ASN A 144 5.648 -17.619 -1.327 1.00 0.00 N ATOM 1277 CA ASN A 144 4.456 -17.152 -2.022 1.00 0.00 C ATOM 1278 C ASN A 144 3.946 -15.876 -1.356 1.00 0.00 C ATOM 1279 O ASN A 144 2.833 -15.816 -0.843 1.00 0.00 O ATOM 1280 CB ASN A 144 3.399 -18.256 -2.055 1.00 0.00 C ATOM 1281 CG ASN A 144 2.134 -17.849 -2.817 1.00 0.00 C ATOM 1282 OD1 ASN A 144 1.024 -18.089 -2.355 1.00 0.00 O ATOM 1283 ND2 ASN A 144 2.271 -17.245 -3.996 1.00 0.00 N ATOM 0 H ASN A 144 5.662 -17.381 -0.335 1.00 0.00 H new ATOM 0 HA ASN A 144 4.697 -16.911 -3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.825 -19.146 -2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.131 -18.525 -1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.445 -16.974 -4.529 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.202 -17.053 -4.365 1.00 0.00 H new ATOM 1290 N THR A 145 4.807 -14.861 -1.360 1.00 0.00 N ATOM 1291 CA THR A 145 4.490 -13.556 -0.803 1.00 0.00 C ATOM 1292 C THR A 145 4.203 -12.640 -1.991 1.00 0.00 C ATOM 1293 O THR A 145 5.046 -12.531 -2.880 1.00 0.00 O ATOM 1294 CB THR A 145 5.607 -13.102 0.138 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.721 -14.048 1.184 1.00 0.00 O ATOM 1296 CG2 THR A 145 5.314 -11.738 0.756 1.00 0.00 C ATOM 0 H THR A 145 5.747 -14.925 -1.752 1.00 0.00 H new ATOM 0 HA THR A 145 3.604 -13.555 -0.168 1.00 0.00 H new ATOM 0 HB THR A 145 6.527 -13.024 -0.441 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.895 -14.054 1.711 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.133 -11.455 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.212 -10.995 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.387 -11.789 1.328 1.00 0.00 H new ATOM 1304 N ALA A 146 3.004 -12.049 -2.034 1.00 0.00 N ATOM 1305 CA ALA A 146 2.638 -11.137 -3.113 1.00 0.00 C ATOM 1306 C ALA A 146 2.551 -9.729 -2.586 1.00 0.00 C ATOM 1307 O ALA A 146 2.204 -9.551 -1.417 1.00 0.00 O ATOM 1308 CB ALA A 146 1.301 -11.466 -3.746 1.00 0.00 C ATOM 0 H ALA A 146 2.275 -12.188 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 146 3.415 -11.242 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.089 -10.751 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.334 -12.472 -4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.517 -11.412 -2.990 1.00 0.00 H new ATOM 1314 N PHE A 147 2.861 -8.748 -3.441 1.00 0.00 N ATOM 1315 CA PHE A 147 2.877 -7.372 -2.997 1.00 0.00 C ATOM 1316 C PHE A 147 2.364 -6.292 -3.941 1.00 0.00 C ATOM 1317 O PHE A 147 2.286 -6.495 -5.145 1.00 0.00 O ATOM 1318 CB PHE A 147 4.319 -7.038 -2.615 1.00 0.00 C ATOM 1319 CG PHE A 147 5.215 -6.893 -3.835 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.750 -8.030 -4.475 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.413 -5.620 -4.407 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.664 -7.863 -5.528 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.298 -5.462 -5.485 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.980 -6.575 -5.988 1.00 0.00 C ATOM 0 H PHE A 147 3.098 -8.888 -4.423 1.00 0.00 H new ATOM 0 HA PHE A 147 2.157 -7.343 -2.179 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.336 -6.112 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.713 -7.821 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.459 -9.021 -4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.883 -4.765 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.124 -8.727 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.451 -4.487 -5.923 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.752 -6.443 -6.732 1.00 0.00 H new ATOM 1334 N ALA A 148 2.064 -5.112 -3.388 1.00 0.00 N ATOM 1335 CA ALA A 148 1.607 -3.959 -4.148 1.00 0.00 C ATOM 1336 C ALA A 148 2.057 -2.697 -3.410 1.00 0.00 C ATOM 1337 O ALA A 148 1.906 -2.615 -2.192 1.00 0.00 O ATOM 1338 CB ALA A 148 0.089 -4.020 -4.269 1.00 0.00 C ATOM 0 H ALA A 148 2.135 -4.936 -2.386 1.00 0.00 H new ATOM 0 HA ALA A 148 2.028 -3.951 -5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.266 -3.160 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.199 -4.938 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.356 -4.006 -3.274 1.00 0.00 H new ATOM 1344 N VAL A 149 2.615 -1.742 -4.165 1.00 0.00 N ATOM 1345 CA VAL A 149 3.163 -0.506 -3.607 1.00 0.00 C ATOM 1346 C VAL A 149 2.423 0.754 -4.090 1.00 0.00 C ATOM 1347 O VAL A 149 2.173 0.898 -5.284 1.00 0.00 O ATOM 1348 CB VAL A 149 4.662 -0.398 -3.971 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.355 0.656 -3.095 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.434 -1.721 -3.834 1.00 0.00 C ATOM 0 H VAL A 149 2.698 -1.808 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 149 3.031 -0.557 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 149 4.681 -0.112 -5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.409 0.718 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.883 1.626 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.266 0.373 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.477 -1.563 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.377 -2.070 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.995 -2.468 -4.495 1.00 0.00 H new ATOM 1360 N PHE A 150 2.107 1.682 -3.172 1.00 0.00 N ATOM 1361 CA PHE A 150 1.518 2.989 -3.484 1.00 0.00 C ATOM 1362 C PHE A 150 2.507 3.997 -2.930 1.00 0.00 C ATOM 1363 O PHE A 150 2.862 3.894 -1.757 1.00 0.00 O ATOM 1364 CB PHE A 150 0.194 3.223 -2.753 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.444 4.573 -3.024 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.037 4.801 -4.273 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.421 5.611 -2.067 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.551 6.065 -4.591 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -0.992 6.864 -2.369 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.553 7.093 -3.641 1.00 0.00 C ATOM 0 H PHE A 150 2.258 1.539 -2.173 1.00 0.00 H new ATOM 0 HA PHE A 150 1.327 3.063 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.508 2.440 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.363 3.124 -1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.098 3.999 -4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.035 5.445 -1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.949 6.248 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.999 7.648 -1.626 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.981 8.055 -3.881 1.00 0.00 H new ATOM 1380 N SER A 151 2.958 4.942 -3.750 1.00 0.00 N ATOM 1381 CA SER A 151 3.932 5.916 -3.287 1.00 0.00 C ATOM 1382 C SER A 151 3.454 7.366 -3.349 1.00 0.00 C ATOM 1383 O SER A 151 2.930 7.809 -4.367 1.00 0.00 O ATOM 1384 CB SER A 151 5.292 5.661 -3.954 1.00 0.00 C ATOM 1385 OG SER A 151 5.191 5.415 -5.342 1.00 0.00 O ATOM 0 H SER A 151 2.669 5.051 -4.722 1.00 0.00 H new ATOM 0 HA SER A 151 4.064 5.764 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.938 6.524 -3.790 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.771 4.808 -3.474 1.00 0.00 H new ATOM 0 HG SER A 151 4.297 5.070 -5.549 1.00 0.00 H new ATOM 1391 N LEU A 152 3.674 8.094 -2.249 1.00 0.00 N ATOM 1392 CA LEU A 152 3.327 9.504 -2.132 1.00 0.00 C ATOM 1393 C LEU A 152 4.615 10.274 -2.375 1.00 0.00 C ATOM 1394 O LEU A 152 5.579 10.073 -1.637 1.00 0.00 O ATOM 1395 CB LEU A 152 2.883 9.869 -0.696 1.00 0.00 C ATOM 1396 CG LEU A 152 1.466 9.511 -0.229 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.397 10.035 -1.174 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.268 8.037 0.081 1.00 0.00 C ATOM 0 H LEU A 152 4.104 7.710 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 152 2.520 9.732 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.583 9.396 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.002 10.946 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 152 1.347 10.028 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.588 9.756 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.467 11.121 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.544 9.605 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.241 7.868 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.469 7.447 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.952 7.737 0.875 1.00 0.00 H new ATOM 1410 N GLY A 153 4.634 11.199 -3.332 1.00 0.00 N ATOM 1411 CA GLY A 153 5.820 11.990 -3.586 1.00 0.00 C ATOM 1412 C GLY A 153 5.474 13.394 -4.048 1.00 0.00 C ATOM 1413 O GLY A 153 4.305 13.743 -4.218 1.00 0.00 O ATOM 0 H GLY A 153 3.842 11.413 -3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.422 12.044 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.429 11.498 -4.344 1.00 0.00 H new ATOM 1417 N ASP A 154 6.534 14.164 -4.278 1.00 0.00 N ATOM 1418 CA ASP A 154 6.441 15.527 -4.773 1.00 0.00 C ATOM 1419 C ASP A 154 7.464 15.666 -5.893 1.00 0.00 C ATOM 1420 O ASP A 154 8.667 15.562 -5.670 1.00 0.00 O ATOM 1421 CB ASP A 154 6.655 16.552 -3.654 1.00 0.00 C ATOM 1422 CG ASP A 154 6.587 18.011 -4.120 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.670 18.266 -5.342 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.448 18.873 -3.227 1.00 0.00 O ATOM 0 H ASP A 154 7.492 13.851 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 154 5.441 15.730 -5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.902 16.393 -2.882 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.627 16.374 -3.194 1.00 0.00 H new ATOM 1429 N THR A 155 6.954 15.844 -7.107 1.00 0.00 N ATOM 1430 CA THR A 155 7.760 15.969 -8.306 1.00 0.00 C ATOM 1431 C THR A 155 8.854 17.024 -8.167 1.00 0.00 C ATOM 1432 O THR A 155 9.859 16.952 -8.870 1.00 0.00 O ATOM 1433 CB THR A 155 6.811 16.315 -9.462 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.838 17.241 -9.010 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.065 15.070 -9.945 1.00 0.00 C ATOM 0 H THR A 155 5.951 15.906 -7.283 1.00 0.00 H new ATOM 0 HA THR A 155 8.278 15.028 -8.493 1.00 0.00 H new ATOM 0 HB THR A 155 7.408 16.729 -10.274 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.232 17.465 -9.747 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.399 15.340 -10.764 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.783 14.327 -10.291 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.481 14.655 -9.124 1.00 0.00 H new ATOM 1443 N SER A 156 8.670 18.023 -7.303 1.00 0.00 N ATOM 1444 CA SER A 156 9.647 19.081 -7.119 1.00 0.00 C ATOM 1445 C SER A 156 10.958 18.550 -6.543 1.00 0.00 C ATOM 1446 O SER A 156 12.016 19.130 -6.768 1.00 0.00 O ATOM 1447 CB SER A 156 9.058 20.168 -6.211 1.00 0.00 C ATOM 1448 OG SER A 156 7.723 20.454 -6.588 1.00 0.00 O ATOM 0 H SER A 156 7.841 18.116 -6.716 1.00 0.00 H new ATOM 0 HA SER A 156 9.877 19.507 -8.095 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.087 19.839 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.663 21.072 -6.276 1.00 0.00 H new ATOM 0 HG SER A 156 7.117 19.817 -6.155 1.00 0.00 H new ATOM 1454 N TYR A 157 10.900 17.475 -5.745 1.00 0.00 N ATOM 1455 CA TYR A 157 12.058 16.845 -5.130 1.00 0.00 C ATOM 1456 C TYR A 157 12.443 15.728 -6.127 1.00 0.00 C ATOM 1457 O TYR A 157 12.310 14.548 -5.820 1.00 0.00 O ATOM 1458 CB TYR A 157 11.656 16.288 -3.773 1.00 0.00 C ATOM 1459 CG TYR A 157 11.182 17.291 -2.733 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.853 17.754 -2.752 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.977 17.542 -1.602 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.285 18.314 -1.594 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.436 18.192 -0.481 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.070 18.501 -0.447 1.00 0.00 C ATOM 1465 OH TYR A 157 9.476 18.857 0.726 1.00 0.00 O ATOM 0 H TYR A 157 10.021 17.014 -5.509 1.00 0.00 H new ATOM 0 HA TYR A 157 12.894 17.521 -4.949 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.862 15.558 -3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.509 15.749 -3.361 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.269 17.679 -3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 157 13.012 17.233 -1.595 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.244 18.600 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.071 18.453 0.353 1.00 0.00 H new ATOM 0 HH TYR A 157 10.158 18.946 1.424 1.00 0.00 H new ATOM 1475 N GLU A 158 12.891 16.200 -7.297 1.00 0.00 N ATOM 1476 CA GLU A 158 13.038 15.435 -8.552 1.00 0.00 C ATOM 1477 C GLU A 158 13.214 13.889 -8.480 1.00 0.00 C ATOM 1478 O GLU A 158 12.960 13.187 -9.458 1.00 0.00 O ATOM 1479 CB GLU A 158 14.287 16.011 -9.225 1.00 0.00 C ATOM 1480 CG GLU A 158 15.550 15.609 -8.441 1.00 0.00 C ATOM 1481 CD GLU A 158 16.774 16.385 -8.908 1.00 0.00 C ATOM 1482 OE1 GLU A 158 17.325 15.993 -9.959 1.00 0.00 O ATOM 1483 OE2 GLU A 158 17.131 17.360 -8.211 1.00 0.00 O ATOM 0 H GLU A 158 13.176 17.173 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 158 12.088 15.548 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.356 15.648 -10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 158 14.213 17.097 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.390 15.787 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.729 14.541 -8.562 1.00 0.00 H new ATOM 1490 N PHE A 159 13.625 13.384 -7.322 1.00 0.00 N ATOM 1491 CA PHE A 159 13.725 11.931 -7.066 1.00 0.00 C ATOM 1492 C PHE A 159 12.262 11.590 -6.769 1.00 0.00 C ATOM 1493 O PHE A 159 11.886 11.300 -5.636 1.00 0.00 O ATOM 1494 CB PHE A 159 14.622 11.676 -5.840 1.00 0.00 C ATOM 1495 CG PHE A 159 15.909 12.475 -5.813 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.048 12.001 -6.489 1.00 0.00 C ATOM 1497 CD2 PHE A 159 15.961 13.701 -5.121 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.232 12.760 -6.485 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.143 14.462 -5.127 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.278 13.991 -5.809 1.00 0.00 C ATOM 0 H PHE A 159 13.901 13.961 -6.527 1.00 0.00 H new ATOM 0 HA PHE A 159 14.161 11.343 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.053 11.902 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.869 10.615 -5.804 1.00 0.00 H new ATOM 0 HD1 PHE A 159 17.013 11.056 -7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.093 14.056 -4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.107 12.396 -7.002 1.00 0.00 H new ATOM 0 HE2 PHE A 159 17.179 15.408 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.186 14.576 -5.814 1.00 0.00 H new ATOM 1510 N PHE A 160 11.422 11.715 -7.788 1.00 0.00 N ATOM 1511 CA PHE A 160 9.996 11.541 -7.612 1.00 0.00 C ATOM 1512 C PHE A 160 9.626 10.086 -7.307 1.00 0.00 C ATOM 1513 O PHE A 160 9.901 9.187 -8.098 1.00 0.00 O ATOM 1514 CB PHE A 160 9.231 12.069 -8.829 1.00 0.00 C ATOM 1515 CG PHE A 160 7.716 12.000 -8.699 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.056 12.479 -7.546 1.00 0.00 C ATOM 1517 CD2 PHE A 160 6.958 11.442 -9.746 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.664 12.324 -7.425 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.567 11.303 -9.625 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.921 11.727 -8.455 1.00 0.00 C ATOM 0 H PHE A 160 11.708 11.936 -8.742 1.00 0.00 H new ATOM 0 HA PHE A 160 9.700 12.128 -6.743 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.521 13.105 -9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.534 11.500 -9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.618 12.962 -6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.452 11.118 -10.650 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.162 12.667 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 160 4.995 10.870 -10.432 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.855 11.595 -8.347 1.00 0.00 H new ATOM 1530 N CYS A 161 8.972 9.877 -6.156 1.00 0.00 N ATOM 1531 CA CYS A 161 8.503 8.574 -5.690 1.00 0.00 C ATOM 1532 C CYS A 161 9.593 7.493 -5.675 1.00 0.00 C ATOM 1533 O CYS A 161 9.289 6.311 -5.824 1.00 0.00 O ATOM 1534 CB CYS A 161 7.264 8.122 -6.482 1.00 0.00 C ATOM 1535 SG CYS A 161 5.832 9.126 -6.025 1.00 0.00 S ATOM 0 H CYS A 161 8.751 10.634 -5.509 1.00 0.00 H new ATOM 0 HA CYS A 161 8.217 8.708 -4.647 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.454 8.212 -7.552 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.059 7.070 -6.282 1.00 0.00 H new ATOM 0 HG CYS A 161 5.850 10.239 -6.696 1.00 0.00 H new ATOM 1541 N GLN A 162 10.843 7.851 -5.366 1.00 0.00 N ATOM 1542 CA GLN A 162 11.944 6.887 -5.359 1.00 0.00 C ATOM 1543 C GLN A 162 11.742 5.702 -4.413 1.00 0.00 C ATOM 1544 O GLN A 162 12.158 4.590 -4.726 1.00 0.00 O ATOM 1545 CB GLN A 162 13.271 7.617 -5.107 1.00 0.00 C ATOM 1546 CG GLN A 162 14.464 6.729 -5.484 1.00 0.00 C ATOM 1547 CD GLN A 162 15.784 7.487 -5.430 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.352 7.834 -6.460 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.293 7.746 -4.231 1.00 0.00 N ATOM 0 H GLN A 162 11.116 8.802 -5.118 1.00 0.00 H new ATOM 0 HA GLN A 162 11.970 6.430 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.300 8.538 -5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.341 7.901 -4.057 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.509 5.876 -4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.316 6.331 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.798 7.445 -3.391 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.179 8.246 -4.150 1.00 0.00 H new ATOM 1558 N SER A 163 11.094 5.923 -3.272 1.00 0.00 N ATOM 1559 CA SER A 163 10.914 4.844 -2.301 1.00 0.00 C ATOM 1560 C SER A 163 10.046 3.743 -2.880 1.00 0.00 C ATOM 1561 O SER A 163 10.274 2.560 -2.647 1.00 0.00 O ATOM 1562 CB SER A 163 10.302 5.369 -1.008 1.00 0.00 C ATOM 1563 OG SER A 163 11.035 6.502 -0.614 1.00 0.00 O ATOM 0 H SER A 163 10.692 6.820 -2.999 1.00 0.00 H new ATOM 0 HA SER A 163 11.897 4.432 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.253 5.626 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.335 4.604 -0.232 1.00 0.00 H new ATOM 0 HG SER A 163 10.806 7.258 -1.194 1.00 0.00 H new ATOM 1569 N GLY A 164 9.055 4.171 -3.655 1.00 0.00 N ATOM 1570 CA GLY A 164 8.177 3.249 -4.332 1.00 0.00 C ATOM 1571 C GLY A 164 8.992 2.432 -5.322 1.00 0.00 C ATOM 1572 O GLY A 164 8.817 1.221 -5.407 1.00 0.00 O ATOM 0 H GLY A 164 8.847 5.155 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.691 2.592 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.387 3.792 -4.851 1.00 0.00 H new ATOM 1576 N LYS A 165 9.822 3.114 -6.124 1.00 0.00 N ATOM 1577 CA LYS A 165 10.690 2.457 -7.088 1.00 0.00 C ATOM 1578 C LYS A 165 11.585 1.466 -6.346 1.00 0.00 C ATOM 1579 O LYS A 165 11.667 0.312 -6.754 1.00 0.00 O ATOM 1580 CB LYS A 165 11.516 3.483 -7.881 1.00 0.00 C ATOM 1581 CG LYS A 165 10.680 4.577 -8.565 1.00 0.00 C ATOM 1582 CD LYS A 165 9.666 3.997 -9.562 1.00 0.00 C ATOM 1583 CE LYS A 165 8.978 5.104 -10.371 1.00 0.00 C ATOM 1584 NZ LYS A 165 8.204 6.015 -9.509 1.00 0.00 N ATOM 0 H LYS A 165 9.904 4.131 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 165 10.085 1.916 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.230 3.956 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.095 2.957 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.151 5.155 -7.807 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.344 5.267 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.173 3.310 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.915 3.418 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 165 9.729 5.673 -10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.316 4.655 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.687 6.697 -10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.527 5.465 -8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.851 6.527 -8.876 1.00 0.00 H new ATOM 1598 N ASP A 166 12.133 1.850 -5.181 1.00 0.00 N ATOM 1599 CA ASP A 166 12.992 0.999 -4.367 1.00 0.00 C ATOM 1600 C ASP A 166 12.233 -0.176 -3.785 1.00 0.00 C ATOM 1601 O ASP A 166 12.640 -1.319 -3.965 1.00 0.00 O ATOM 1602 CB ASP A 166 13.682 1.816 -3.257 1.00 0.00 C ATOM 1603 CG ASP A 166 14.442 3.050 -3.745 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.964 2.999 -4.880 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.511 4.016 -2.953 1.00 0.00 O ATOM 0 H ASP A 166 11.984 2.776 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 166 13.763 0.593 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.928 2.133 -2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.377 1.166 -2.726 1.00 0.00 H new ATOM 1610 N PHE A 167 11.106 0.077 -3.120 1.00 0.00 N ATOM 1611 CA PHE A 167 10.306 -0.995 -2.562 1.00 0.00 C ATOM 1612 C PHE A 167 9.849 -1.937 -3.681 1.00 0.00 C ATOM 1613 O PHE A 167 9.941 -3.150 -3.548 1.00 0.00 O ATOM 1614 CB PHE A 167 9.098 -0.409 -1.814 1.00 0.00 C ATOM 1615 CG PHE A 167 9.310 -0.241 -0.323 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.379 -1.397 0.474 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.313 1.030 0.288 1.00 0.00 C ATOM 1618 CE1 PHE A 167 9.421 -1.292 1.872 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.327 1.133 1.689 1.00 0.00 C ATOM 1620 CZ PHE A 167 9.367 -0.027 2.478 1.00 0.00 C ATOM 0 H PHE A 167 10.734 1.013 -2.959 1.00 0.00 H new ATOM 0 HA PHE A 167 10.906 -1.566 -1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.854 0.561 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.236 -1.056 -1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.400 -2.371 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.305 1.923 -0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 167 9.495 -2.181 2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.307 2.105 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 167 9.356 0.054 3.555 1.00 0.00 H new ATOM 1630 N ASP A 168 9.380 -1.356 -4.785 1.00 0.00 N ATOM 1631 CA ASP A 168 8.903 -2.145 -5.915 1.00 0.00 C ATOM 1632 C ASP A 168 9.995 -3.010 -6.544 1.00 0.00 C ATOM 1633 O ASP A 168 9.747 -4.158 -6.914 1.00 0.00 O ATOM 1634 CB ASP A 168 8.265 -1.262 -6.986 1.00 0.00 C ATOM 1635 CG ASP A 168 7.827 -2.111 -8.177 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.823 -2.841 -8.031 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.497 -2.007 -9.227 1.00 0.00 O ATOM 0 H ASP A 168 9.321 -0.347 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 168 8.147 -2.815 -5.506 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.406 -0.736 -6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.976 -0.503 -7.313 1.00 0.00 H new ATOM 1642 N SER A 169 11.211 -2.476 -6.632 1.00 0.00 N ATOM 1643 CA SER A 169 12.296 -3.186 -7.285 1.00 0.00 C ATOM 1644 C SER A 169 12.836 -4.316 -6.430 1.00 0.00 C ATOM 1645 O SER A 169 12.901 -5.461 -6.868 1.00 0.00 O ATOM 1646 CB SER A 169 13.393 -2.214 -7.739 1.00 0.00 C ATOM 1647 OG SER A 169 13.803 -1.356 -6.694 1.00 0.00 O ATOM 0 H SER A 169 11.464 -1.560 -6.261 1.00 0.00 H new ATOM 0 HA SER A 169 11.892 -3.657 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.251 -2.779 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.027 -1.618 -8.575 1.00 0.00 H new ATOM 0 HG SER A 169 13.180 -0.603 -6.626 1.00 0.00 H new ATOM 1653 N LYS A 170 13.296 -3.979 -5.223 1.00 0.00 N ATOM 1654 CA LYS A 170 13.902 -4.918 -4.302 1.00 0.00 C ATOM 1655 C LYS A 170 12.964 -6.097 -4.042 1.00 0.00 C ATOM 1656 O LYS A 170 13.399 -7.244 -4.061 1.00 0.00 O ATOM 1657 CB LYS A 170 14.327 -4.144 -3.037 1.00 0.00 C ATOM 1658 CG LYS A 170 15.447 -3.135 -3.354 1.00 0.00 C ATOM 1659 CD LYS A 170 16.820 -3.806 -3.519 1.00 0.00 C ATOM 1660 CE LYS A 170 17.807 -2.906 -4.272 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.426 -2.741 -5.688 1.00 0.00 N ATOM 0 H LYS A 170 13.253 -3.027 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 170 14.801 -5.368 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.467 -3.619 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.670 -4.845 -2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.198 -2.597 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 170 15.502 -2.396 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.226 -4.049 -2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.703 -4.747 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 170 17.849 -1.929 -3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.808 -3.334 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.198 -2.272 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.246 -3.674 -6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.565 -2.161 -5.751 1.00 0.00 H new ATOM 1675 N LEU A 171 11.674 -5.828 -3.829 1.00 0.00 N ATOM 1676 CA LEU A 171 10.664 -6.857 -3.616 1.00 0.00 C ATOM 1677 C LEU A 171 10.647 -7.872 -4.736 1.00 0.00 C ATOM 1678 O LEU A 171 10.603 -9.078 -4.507 1.00 0.00 O ATOM 1679 CB LEU A 171 9.292 -6.170 -3.622 1.00 0.00 C ATOM 1680 CG LEU A 171 8.898 -5.643 -2.247 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.693 -4.697 -2.328 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.503 -6.871 -1.436 1.00 0.00 C ATOM 0 H LEU A 171 11.301 -4.879 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 171 10.888 -7.365 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.305 -5.345 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.537 -6.876 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 171 9.722 -5.083 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.442 -4.342 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.940 -3.847 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.840 -5.229 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.207 -6.565 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.668 -7.375 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.351 -7.553 -1.372 1.00 0.00 H new ATOM 1694 N ALA A 172 10.618 -7.360 -5.961 1.00 0.00 N ATOM 1695 CA ALA A 172 10.588 -8.178 -7.152 1.00 0.00 C ATOM 1696 C ALA A 172 11.922 -8.920 -7.268 1.00 0.00 C ATOM 1697 O ALA A 172 11.940 -10.104 -7.589 1.00 0.00 O ATOM 1698 CB ALA A 172 10.269 -7.275 -8.349 1.00 0.00 C ATOM 0 H ALA A 172 10.615 -6.358 -6.149 1.00 0.00 H new ATOM 0 HA ALA A 172 9.810 -8.940 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.242 -7.874 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.300 -6.800 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.038 -6.509 -8.442 1.00 0.00 H new ATOM 1704 N GLU A 173 13.035 -8.244 -6.962 1.00 0.00 N ATOM 1705 CA GLU A 173 14.355 -8.865 -7.005 1.00 0.00 C ATOM 1706 C GLU A 173 14.435 -10.025 -6.007 1.00 0.00 C ATOM 1707 O GLU A 173 14.999 -11.070 -6.320 1.00 0.00 O ATOM 1708 CB GLU A 173 15.452 -7.824 -6.748 1.00 0.00 C ATOM 1709 CG GLU A 173 15.566 -6.835 -7.920 1.00 0.00 C ATOM 1710 CD GLU A 173 16.289 -5.546 -7.536 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.076 -5.585 -6.565 1.00 0.00 O ATOM 1712 OE2 GLU A 173 16.045 -4.532 -8.223 1.00 0.00 O ATOM 0 H GLU A 173 13.043 -7.263 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 173 14.516 -9.273 -8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.232 -7.280 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.407 -8.328 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.097 -7.313 -8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.567 -6.592 -8.283 1.00 0.00 H new ATOM 1719 N LEU A 174 13.829 -9.872 -4.824 1.00 0.00 N ATOM 1720 CA LEU A 174 13.813 -10.944 -3.829 1.00 0.00 C ATOM 1721 C LEU A 174 12.943 -12.119 -4.284 1.00 0.00 C ATOM 1722 O LEU A 174 13.072 -13.223 -3.762 1.00 0.00 O ATOM 1723 CB LEU A 174 13.340 -10.437 -2.461 1.00 0.00 C ATOM 1724 CG LEU A 174 14.310 -9.428 -1.824 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.589 -8.646 -0.722 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.539 -10.123 -1.227 1.00 0.00 C ATOM 0 H LEU A 174 13.347 -9.021 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 174 14.840 -11.295 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.361 -9.971 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.215 -11.286 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 174 14.649 -8.751 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.279 -7.932 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.741 -8.112 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.234 -9.338 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.201 -9.377 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.221 -10.826 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.070 -10.661 -2.012 1.00 0.00 H new ATOM 1738 N GLY A 175 12.075 -11.873 -5.269 1.00 0.00 N ATOM 1739 CA GLY A 175 11.191 -12.884 -5.821 1.00 0.00 C ATOM 1740 C GLY A 175 9.725 -12.700 -5.431 1.00 0.00 C ATOM 1741 O GLY A 175 8.923 -13.604 -5.655 1.00 0.00 O ATOM 0 H GLY A 175 11.971 -10.956 -5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.273 -12.871 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.525 -13.867 -5.488 1.00 0.00 H new ATOM 1745 N GLY A 176 9.354 -11.579 -4.794 1.00 0.00 N ATOM 1746 CA GLY A 176 7.974 -11.333 -4.401 1.00 0.00 C ATOM 1747 C GLY A 176 7.099 -11.288 -5.653 1.00 0.00 C ATOM 1748 O GLY A 176 7.584 -10.941 -6.730 1.00 0.00 O ATOM 0 H GLY A 176 10.000 -10.830 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.629 -12.118 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.900 -10.392 -3.856 1.00 0.00 H new ATOM 1752 N GLU A 177 5.803 -11.596 -5.532 1.00 0.00 N ATOM 1753 CA GLU A 177 4.877 -11.559 -6.654 1.00 0.00 C ATOM 1754 C GLU A 177 4.182 -10.207 -6.681 1.00 0.00 C ATOM 1755 O GLU A 177 3.405 -9.870 -5.791 1.00 0.00 O ATOM 1756 CB GLU A 177 3.859 -12.697 -6.534 1.00 0.00 C ATOM 1757 CG GLU A 177 4.545 -14.025 -6.854 1.00 0.00 C ATOM 1758 CD GLU A 177 3.734 -15.214 -6.336 1.00 0.00 C ATOM 1759 OE1 GLU A 177 2.581 -15.355 -6.796 1.00 0.00 O ATOM 1760 OE2 GLU A 177 4.269 -15.949 -5.476 1.00 0.00 O ATOM 0 H GLU A 177 5.373 -11.877 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 177 5.422 -11.695 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.443 -12.723 -5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.027 -12.530 -7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.679 -14.116 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.539 -14.039 -6.407 1.00 0.00 H new ATOM 1767 N ARG A 178 4.430 -9.427 -7.726 1.00 0.00 N ATOM 1768 CA ARG A 178 3.791 -8.130 -7.849 1.00 0.00 C ATOM 1769 C ARG A 178 2.307 -8.308 -8.175 1.00 0.00 C ATOM 1770 O ARG A 178 1.940 -8.725 -9.271 1.00 0.00 O ATOM 1771 CB ARG A 178 4.498 -7.222 -8.864 1.00 0.00 C ATOM 1772 CG ARG A 178 4.963 -7.904 -10.159 1.00 0.00 C ATOM 1773 CD ARG A 178 5.097 -6.872 -11.286 1.00 0.00 C ATOM 1774 NE ARG A 178 5.730 -5.631 -10.813 1.00 0.00 N ATOM 1775 CZ ARG A 178 5.486 -4.415 -11.318 1.00 0.00 C ATOM 1776 NH1 ARG A 178 4.867 -4.275 -12.494 1.00 0.00 N ATOM 1777 NH2 ARG A 178 5.848 -3.326 -10.639 1.00 0.00 N ATOM 0 H ARG A 178 5.061 -9.669 -8.490 1.00 0.00 H new ATOM 0 HA ARG A 178 3.875 -7.621 -6.889 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.823 -6.407 -9.127 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.366 -6.774 -8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 178 5.920 -8.399 -9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.250 -8.677 -10.447 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.687 -7.295 -12.099 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.111 -6.646 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 178 6.401 -5.702 -10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.575 -5.100 -13.018 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.687 -3.343 -12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 178 6.311 -3.419 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.662 -2.400 -11.024 1.00 0.00 H new ATOM 1791 N LEU A 179 1.459 -8.007 -7.193 1.00 0.00 N ATOM 1792 CA LEU A 179 0.014 -8.126 -7.261 1.00 0.00 C ATOM 1793 C LEU A 179 -0.533 -6.987 -8.123 1.00 0.00 C ATOM 1794 O LEU A 179 -1.469 -7.185 -8.896 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.496 -8.006 -5.808 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.888 -8.569 -5.491 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.073 -8.542 -3.968 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.018 -7.756 -6.131 1.00 0.00 C ATOM 0 H LEU A 179 1.781 -7.658 -6.290 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.307 -9.069 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.223 -8.504 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.492 -6.950 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.942 -9.579 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.056 -8.938 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.303 -9.153 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.991 -7.516 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.979 -8.201 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -2.982 -6.731 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.898 -7.757 -7.214 1.00 0.00 H new ATOM 1810 N LEU A 180 0.027 -5.788 -7.947 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.393 -4.578 -8.631 1.00 0.00 C ATOM 1812 C LEU A 180 0.870 -3.763 -8.908 1.00 0.00 C ATOM 1813 O LEU A 180 1.769 -3.722 -8.068 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.383 -3.857 -7.701 1.00 0.00 C ATOM 1815 CG LEU A 180 -1.625 -2.358 -7.896 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -2.254 -2.002 -9.227 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.621 -1.913 -6.826 1.00 0.00 C ATOM 0 H LEU A 180 0.806 -5.635 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.895 -4.757 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.346 -4.360 -7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.040 -4.005 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 180 -0.651 -1.873 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -2.392 -0.922 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -1.602 -2.330 -10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.221 -2.497 -9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.819 -0.846 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -3.552 -2.468 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -2.204 -2.107 -5.838 1.00 0.00 H new ATOM 1829 N ASP A 181 0.942 -3.125 -10.081 1.00 0.00 N ATOM 1830 CA ASP A 181 2.076 -2.297 -10.485 1.00 0.00 C ATOM 1831 C ASP A 181 2.176 -1.146 -9.494 1.00 0.00 C ATOM 1832 O ASP A 181 1.164 -0.621 -9.036 1.00 0.00 O ATOM 1833 CB ASP A 181 1.891 -1.780 -11.915 1.00 0.00 C ATOM 1834 CG ASP A 181 3.112 -0.987 -12.370 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.210 -1.585 -12.347 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.934 0.193 -12.738 1.00 0.00 O ATOM 0 H ASP A 181 0.204 -3.172 -10.783 1.00 0.00 H new ATOM 0 HA ASP A 181 2.997 -2.881 -10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.725 -2.619 -12.591 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.003 -1.149 -11.966 1.00 0.00 H new ATOM 1841 N ARG A 182 3.406 -0.756 -9.146 1.00 0.00 N ATOM 1842 CA ARG A 182 3.645 0.325 -8.223 1.00 0.00 C ATOM 1843 C ARG A 182 2.973 1.611 -8.704 1.00 0.00 C ATOM 1844 O ARG A 182 3.022 1.937 -9.888 1.00 0.00 O ATOM 1845 CB ARG A 182 5.162 0.507 -8.041 1.00 0.00 C ATOM 1846 CG ARG A 182 5.893 1.428 -9.038 1.00 0.00 C ATOM 1847 CD ARG A 182 5.889 0.972 -10.503 1.00 0.00 C ATOM 1848 NE ARG A 182 6.788 -0.164 -10.716 1.00 0.00 N ATOM 1849 CZ ARG A 182 7.177 -0.616 -11.915 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.668 -0.102 -13.039 1.00 0.00 N ATOM 1851 NH2 ARG A 182 8.079 -1.598 -11.963 1.00 0.00 N ATOM 0 H ARG A 182 4.256 -1.190 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 182 3.205 0.083 -7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.336 0.893 -7.037 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.627 -0.478 -8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.441 2.419 -8.985 1.00 0.00 H new ATOM 0 HG3 ARG A 182 6.928 1.532 -8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.876 0.695 -10.796 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.191 1.801 -11.144 1.00 0.00 H new ATOM 0 HE ARG A 182 7.144 -0.646 -9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.974 0.644 -12.990 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.973 -0.456 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.456 -1.987 -11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.392 -1.960 -12.864 1.00 0.00 H new ATOM 1865 N VAL A 183 2.346 2.348 -7.789 1.00 0.00 N ATOM 1866 CA VAL A 183 1.692 3.601 -8.122 1.00 0.00 C ATOM 1867 C VAL A 183 2.469 4.709 -7.451 1.00 0.00 C ATOM 1868 O VAL A 183 2.744 4.651 -6.252 1.00 0.00 O ATOM 1869 CB VAL A 183 0.230 3.578 -7.672 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.441 4.958 -7.778 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.524 2.583 -8.550 1.00 0.00 C ATOM 0 H VAL A 183 2.280 2.091 -6.804 1.00 0.00 H new ATOM 0 HA VAL A 183 1.682 3.762 -9.200 1.00 0.00 H new ATOM 0 HB VAL A 183 0.202 3.287 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.477 4.885 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.092 5.671 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.414 5.297 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.570 2.550 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.458 2.895 -9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.083 1.593 -8.439 1.00 0.00 H new ATOM 1881 N ASP A 184 2.856 5.696 -8.259 1.00 0.00 N ATOM 1882 CA ASP A 184 3.566 6.890 -7.867 1.00 0.00 C ATOM 1883 C ASP A 184 2.493 7.966 -7.848 1.00 0.00 C ATOM 1884 O ASP A 184 1.748 8.108 -8.817 1.00 0.00 O ATOM 1885 CB ASP A 184 4.670 7.196 -8.892 1.00 0.00 C ATOM 1886 CG ASP A 184 4.149 7.365 -10.319 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.599 6.373 -10.848 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.324 8.477 -10.861 1.00 0.00 O ATOM 0 H ASP A 184 2.666 5.672 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 184 4.066 6.807 -6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.189 8.107 -8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.404 6.390 -8.875 1.00 0.00 H new ATOM 1893 N ALA A 185 2.389 8.680 -6.737 1.00 0.00 N ATOM 1894 CA ALA A 185 1.377 9.700 -6.566 1.00 0.00 C ATOM 1895 C ALA A 185 2.049 11.014 -6.231 1.00 0.00 C ATOM 1896 O ALA A 185 3.048 11.041 -5.511 1.00 0.00 O ATOM 1897 CB ALA A 185 0.394 9.270 -5.478 1.00 0.00 C ATOM 0 H ALA A 185 3.005 8.565 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 185 0.811 9.834 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.367 10.040 -5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.082 8.333 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.929 9.130 -4.539 1.00 0.00 H new ATOM 1903 N ASP A 186 1.536 12.099 -6.807 1.00 0.00 N ATOM 1904 CA ASP A 186 2.053 13.435 -6.594 1.00 0.00 C ATOM 1905 C ASP A 186 1.398 14.002 -5.339 1.00 0.00 C ATOM 1906 O ASP A 186 0.675 13.306 -4.634 1.00 0.00 O ATOM 1907 CB ASP A 186 1.817 14.294 -7.842 1.00 0.00 C ATOM 1908 CG ASP A 186 0.352 14.677 -7.984 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.425 13.803 -8.422 1.00 0.00 O ATOM 1910 OD2 ASP A 186 0.042 15.830 -7.615 1.00 0.00 O ATOM 0 H ASP A 186 0.739 12.067 -7.442 1.00 0.00 H new ATOM 0 HA ASP A 186 3.131 13.424 -6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.426 15.196 -7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.139 13.747 -8.728 1.00 0.00 H new ATOM 1915 N VAL A 187 1.684 15.263 -5.044 1.00 0.00 N ATOM 1916 CA VAL A 187 1.145 15.925 -3.866 1.00 0.00 C ATOM 1917 C VAL A 187 -0.400 15.860 -3.839 1.00 0.00 C ATOM 1918 O VAL A 187 -1.011 15.731 -2.782 1.00 0.00 O ATOM 1919 CB VAL A 187 1.760 17.333 -3.792 1.00 0.00 C ATOM 1920 CG1 VAL A 187 1.403 18.013 -2.465 1.00 0.00 C ATOM 1921 CG2 VAL A 187 3.298 17.240 -3.933 1.00 0.00 C ATOM 0 H VAL A 187 2.293 15.852 -5.612 1.00 0.00 H new ATOM 0 HA VAL A 187 1.427 15.409 -2.948 1.00 0.00 H new ATOM 0 HB VAL A 187 1.354 17.931 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.848 19.007 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.320 18.098 -2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.787 17.418 -1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.729 18.240 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.701 16.628 -3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.549 16.787 -4.892 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.039 15.940 -5.009 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.471 15.798 -5.287 1.00 0.00 C ATOM 1933 C GLU A 188 -2.782 14.291 -5.346 1.00 0.00 C ATOM 1934 O GLU A 188 -3.243 13.784 -6.366 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.866 16.542 -6.568 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.301 17.972 -6.630 1.00 0.00 C ATOM 1937 CD GLU A 188 -2.532 18.760 -5.342 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -3.718 18.919 -4.980 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -1.519 19.182 -4.744 1.00 0.00 O ATOM 0 H GLU A 188 -0.518 16.123 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.068 16.255 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.512 15.980 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.953 16.583 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -1.231 17.926 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -2.762 18.503 -7.463 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.291 13.575 -4.349 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.367 12.117 -4.326 1.00 0.00 C ATOM 1948 C TYR A 189 -3.765 11.520 -4.123 1.00 0.00 C ATOM 1949 O TYR A 189 -3.964 10.324 -4.319 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.522 11.586 -3.154 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.082 11.910 -1.776 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.032 11.059 -1.176 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.695 13.088 -1.114 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.704 11.465 -0.013 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.387 13.508 0.033 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.421 12.715 0.557 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.177 13.178 1.593 1.00 0.00 O ATOM 0 H TYR A 189 -1.830 13.981 -3.535 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.017 11.819 -5.315 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.430 10.504 -3.250 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.517 12.000 -3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.243 10.094 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -0.865 13.670 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.438 10.816 0.442 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.125 14.440 0.512 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.592 13.436 2.335 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.687 12.334 -3.627 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.005 11.837 -3.233 1.00 0.00 C ATOM 1969 C GLN A 190 -6.739 11.085 -4.334 1.00 0.00 C ATOM 1970 O GLN A 190 -7.531 10.233 -3.932 1.00 0.00 O ATOM 1971 CB GLN A 190 -6.836 12.975 -2.621 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.159 13.422 -1.316 1.00 0.00 C ATOM 1973 CD GLN A 190 -6.956 14.427 -0.497 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.893 15.049 -0.984 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.578 14.588 0.769 1.00 0.00 N ATOM 0 H GLN A 190 -4.552 13.335 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.847 11.080 -2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.906 13.811 -3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.854 12.638 -2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.969 12.542 -0.701 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.189 13.858 -1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.793 14.052 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.073 15.247 1.369 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.620 11.221 -5.681 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.362 10.419 -6.639 1.00 0.00 C ATOM 1986 C ALA A 191 -6.627 9.105 -6.875 1.00 0.00 C ATOM 1987 O ALA A 191 -7.251 8.070 -7.082 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.517 11.206 -7.943 1.00 0.00 C ATOM 0 H ALA A 191 -5.997 11.901 -6.117 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.355 10.192 -6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.073 10.608 -8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.057 12.133 -7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.532 11.439 -8.347 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.290 9.131 -6.765 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.437 7.978 -6.972 1.00 0.00 C ATOM 1996 C ALA A 192 -4.663 6.939 -5.893 1.00 0.00 C ATOM 1997 O ALA A 192 -4.847 5.770 -6.205 1.00 0.00 O ATOM 1998 CB ALA A 192 -2.977 8.441 -7.054 1.00 0.00 C ATOM 0 H ALA A 192 -4.773 9.977 -6.524 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.689 7.494 -7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.330 7.578 -7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.862 9.136 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.700 8.939 -6.125 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.627 7.361 -4.630 1.00 0.00 N ATOM 2005 CA ALA A 193 -4.846 6.469 -3.504 1.00 0.00 C ATOM 2006 C ALA A 193 -6.195 5.778 -3.645 1.00 0.00 C ATOM 2007 O ALA A 193 -6.296 4.573 -3.463 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.823 7.293 -2.216 1.00 0.00 C ATOM 0 H ALA A 193 -4.445 8.329 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.064 5.710 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.986 6.637 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.856 7.785 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.611 8.045 -2.251 1.00 0.00 H new ATOM 2014 N SER A 194 -7.227 6.550 -3.975 1.00 0.00 N ATOM 2015 CA SER A 194 -8.581 6.050 -4.108 1.00 0.00 C ATOM 2016 C SER A 194 -8.677 5.117 -5.309 1.00 0.00 C ATOM 2017 O SER A 194 -9.225 4.027 -5.169 1.00 0.00 O ATOM 2018 CB SER A 194 -9.520 7.258 -4.160 1.00 0.00 C ATOM 2019 OG SER A 194 -9.187 8.134 -3.086 1.00 0.00 O ATOM 0 H SER A 194 -7.140 7.550 -4.158 1.00 0.00 H new ATOM 0 HA SER A 194 -8.882 5.441 -3.256 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.421 7.774 -5.115 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.558 6.935 -4.078 1.00 0.00 H new ATOM 0 HG SER A 194 -8.621 8.861 -3.420 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.208 5.516 -6.496 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.206 4.664 -7.677 1.00 0.00 C ATOM 2027 C GLU A 195 -7.420 3.387 -7.348 1.00 0.00 C ATOM 2028 O GLU A 195 -7.854 2.277 -7.649 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.487 5.461 -8.767 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.419 6.468 -9.452 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.639 7.373 -10.400 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.090 6.821 -11.378 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -7.595 8.592 -10.131 1.00 0.00 O ATOM 0 H GLU A 195 -7.819 6.444 -6.659 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.209 4.383 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -6.640 5.990 -8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.084 4.775 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.193 5.936 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.924 7.073 -8.699 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.257 3.560 -6.725 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.417 2.446 -6.324 1.00 0.00 C ATOM 2042 C TRP A 196 -6.163 1.578 -5.314 1.00 0.00 C ATOM 2043 O TRP A 196 -6.181 0.359 -5.467 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.129 3.002 -5.721 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.291 2.005 -5.006 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.368 1.205 -5.564 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.283 1.705 -3.587 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -1.790 0.414 -4.598 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.264 0.743 -3.329 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.031 2.162 -2.486 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -1.943 0.359 -2.010 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.718 1.796 -1.183 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.701 0.857 -0.931 1.00 0.00 C ATOM 0 H TRP A 196 -5.875 4.475 -6.487 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.170 1.825 -7.185 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.535 3.449 -6.518 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.386 3.803 -5.028 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.117 1.185 -6.614 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.104 -0.317 -4.786 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.873 2.816 -2.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.119 -0.315 -1.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.259 2.235 -0.358 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.504 0.522 0.077 1.00 0.00 H new ATOM 2064 N ARG A 197 -6.809 2.184 -4.316 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.570 1.436 -3.345 1.00 0.00 C ATOM 2066 C ARG A 197 -8.628 0.580 -4.045 1.00 0.00 C ATOM 2067 O ARG A 197 -8.756 -0.609 -3.778 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.112 2.372 -2.251 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.631 2.313 -2.001 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.095 3.190 -0.829 1.00 0.00 C ATOM 2071 NE ARG A 197 -9.692 4.597 -0.992 1.00 0.00 N ATOM 2072 CZ ARG A 197 -8.607 5.175 -0.455 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -7.792 4.465 0.335 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -8.337 6.461 -0.721 1.00 0.00 N ATOM 0 H ARG A 197 -6.813 3.193 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.926 0.728 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.601 2.140 -1.317 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -7.847 3.396 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.152 2.625 -2.906 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.919 1.280 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.180 3.133 -0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.680 2.800 0.100 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.294 5.187 -1.567 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.996 3.485 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.967 4.905 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.956 6.997 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -7.513 6.904 -0.314 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.374 1.174 -4.986 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.401 0.481 -5.745 1.00 0.00 C ATOM 2090 C ALA A 198 -9.864 -0.716 -6.534 1.00 0.00 C ATOM 2091 O ALA A 198 -10.595 -1.679 -6.767 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.112 1.468 -6.675 1.00 0.00 C ATOM 0 H ALA A 198 -9.274 2.157 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.112 0.074 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.881 0.944 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.573 2.258 -6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.389 1.905 -7.363 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.585 -0.695 -6.945 1.00 0.00 N ATOM 2099 CA ARG A 199 -7.997 -1.740 -7.767 1.00 0.00 C ATOM 2100 C ARG A 199 -7.517 -2.898 -6.925 1.00 0.00 C ATOM 2101 O ARG A 199 -7.697 -4.049 -7.316 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.803 -1.166 -8.545 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.424 -2.103 -9.700 1.00 0.00 C ATOM 2104 CD ARG A 199 -5.499 -1.420 -10.709 1.00 0.00 C ATOM 2105 NE ARG A 199 -4.942 -2.418 -11.629 1.00 0.00 N ATOM 2106 CZ ARG A 199 -4.011 -2.170 -12.560 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -3.564 -0.926 -12.757 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -3.531 -3.182 -13.288 1.00 0.00 N ATOM 0 H ARG A 199 -7.936 0.055 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.764 -2.102 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -7.054 -0.179 -8.935 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -5.952 -1.038 -7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -5.933 -2.991 -9.301 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -7.329 -2.439 -10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.051 -0.665 -11.268 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -4.693 -0.904 -10.186 1.00 0.00 H new ATOM 0 HE ARG A 199 -5.290 -3.374 -11.554 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -3.932 -0.157 -12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -2.855 -0.745 -13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -3.874 -4.130 -13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -2.822 -3.007 -14.000 1.00 0.00 H new ATOM 2122 N VAL A 200 -6.903 -2.599 -5.783 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.442 -3.676 -4.931 1.00 0.00 C ATOM 2124 C VAL A 200 -7.664 -4.482 -4.536 1.00 0.00 C ATOM 2125 O VAL A 200 -7.607 -5.703 -4.550 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.619 -3.230 -3.707 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.467 -2.329 -4.140 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.377 -2.564 -2.557 1.00 0.00 C ATOM 0 H VAL A 200 -6.721 -1.656 -5.441 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.731 -4.280 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.268 -4.173 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.896 -2.023 -3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.817 -2.873 -4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.864 -1.446 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.677 -2.302 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.869 -1.662 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.126 -3.254 -2.167 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.778 -3.821 -4.198 1.00 0.00 N ATOM 2139 CA VAL A 201 -9.991 -4.490 -3.786 1.00 0.00 C ATOM 2140 C VAL A 201 -10.412 -5.489 -4.854 1.00 0.00 C ATOM 2141 O VAL A 201 -10.551 -6.672 -4.566 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.086 -3.447 -3.497 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.450 -4.096 -3.221 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.705 -2.591 -2.282 1.00 0.00 C ATOM 0 H VAL A 201 -8.851 -2.804 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.820 -5.048 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.167 -2.829 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.189 -3.320 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.759 -4.678 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.372 -4.752 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.490 -1.859 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.587 -3.232 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.767 -2.073 -2.482 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.592 -5.016 -6.100 1.00 0.00 N ATOM 2155 CA ASP A 202 -10.957 -5.867 -7.224 1.00 0.00 C ATOM 2156 C ASP A 202 -9.969 -7.020 -7.358 1.00 0.00 C ATOM 2157 O ASP A 202 -10.369 -8.160 -7.577 1.00 0.00 O ATOM 2158 CB ASP A 202 -10.978 -5.032 -8.511 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.179 -5.908 -9.744 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.346 -6.269 -10.003 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.157 -6.196 -10.405 1.00 0.00 O ATOM 0 H ASP A 202 -10.486 -4.032 -6.346 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.949 -6.284 -7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.778 -4.294 -8.454 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.042 -4.481 -8.604 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.678 -6.733 -7.180 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.640 -7.736 -7.282 1.00 0.00 C ATOM 2168 C ALA A 203 -7.714 -8.728 -6.129 1.00 0.00 C ATOM 2169 O ALA A 203 -7.629 -9.927 -6.366 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.264 -7.075 -7.376 1.00 0.00 C ATOM 0 H ALA A 203 -8.333 -5.798 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.800 -8.303 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.495 -7.844 -7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.227 -6.436 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.088 -6.473 -6.485 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.893 -8.261 -4.891 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.977 -9.168 -3.754 1.00 0.00 C ATOM 2178 C LEU A 204 -9.141 -10.145 -3.934 1.00 0.00 C ATOM 2179 O LEU A 204 -8.992 -11.340 -3.682 1.00 0.00 O ATOM 2180 CB LEU A 204 -8.098 -8.409 -2.425 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.901 -7.510 -2.058 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -7.076 -7.000 -0.633 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.531 -8.166 -2.240 1.00 0.00 C ATOM 0 H LEU A 204 -7.981 -7.272 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.048 -9.737 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.995 -7.791 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -8.243 -9.135 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.906 -6.681 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -6.232 -6.363 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -8.000 -6.426 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -7.122 -7.846 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.749 -7.460 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.465 -9.052 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.401 -8.454 -3.283 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.274 -9.641 -4.423 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.411 -10.515 -4.699 1.00 0.00 C ATOM 2197 C LYS A 205 -11.030 -11.533 -5.787 1.00 0.00 C ATOM 2198 O LYS A 205 -11.589 -12.625 -5.840 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.671 -9.733 -5.099 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.125 -8.663 -4.097 1.00 0.00 C ATOM 2201 CD LYS A 205 -13.291 -9.166 -2.656 1.00 0.00 C ATOM 2202 CE LYS A 205 -13.507 -7.991 -1.695 1.00 0.00 C ATOM 2203 NZ LYS A 205 -14.704 -7.203 -2.038 1.00 0.00 N ATOM 0 H LYS A 205 -10.427 -8.654 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.655 -11.043 -3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.491 -9.253 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.487 -10.441 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.401 -7.848 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -14.075 -8.248 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.138 -9.850 -2.599 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -12.407 -9.729 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -13.603 -8.369 -0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -12.630 -7.343 -1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -14.848 -6.461 -1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -14.574 -6.763 -2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.536 -7.827 -2.062 1.00 0.00 H new ATOM 2217 N SER A 206 -10.087 -11.156 -6.656 1.00 0.00 N ATOM 2218 CA SER A 206 -9.597 -11.993 -7.743 1.00 0.00 C ATOM 2219 C SER A 206 -8.306 -12.740 -7.377 1.00 0.00 C ATOM 2220 O SER A 206 -7.800 -13.496 -8.203 1.00 0.00 O ATOM 2221 CB SER A 206 -9.380 -11.128 -8.991 1.00 0.00 C ATOM 2222 OG SER A 206 -10.509 -10.309 -9.245 1.00 0.00 O ATOM 0 H SER A 206 -9.637 -10.241 -6.618 1.00 0.00 H new ATOM 0 HA SER A 206 -10.351 -12.754 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.497 -10.504 -8.856 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.189 -11.768 -9.853 1.00 0.00 H new ATOM 0 HG SER A 206 -10.537 -9.578 -8.592 1.00 0.00 H new ATOM 2228 N ARG A 207 -7.751 -12.511 -6.176 1.00 0.00 N ATOM 2229 CA ARG A 207 -6.513 -13.160 -5.726 1.00 0.00 C ATOM 2230 C ARG A 207 -6.780 -14.066 -4.517 1.00 0.00 C ATOM 2231 O ARG A 207 -5.837 -14.618 -3.951 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.448 -12.107 -5.379 1.00 0.00 C ATOM 2233 CG ARG A 207 -5.015 -11.228 -6.565 1.00 0.00 C ATOM 2234 CD ARG A 207 -3.733 -11.690 -7.268 1.00 0.00 C ATOM 2235 NE ARG A 207 -3.217 -10.623 -8.145 1.00 0.00 N ATOM 2236 CZ ARG A 207 -3.764 -10.219 -9.300 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -4.778 -10.900 -9.845 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -3.297 -9.120 -9.906 1.00 0.00 N ATOM 0 H ARG A 207 -8.150 -11.870 -5.490 1.00 0.00 H new ATOM 0 HA ARG A 207 -6.139 -13.779 -6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.834 -11.464 -4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.570 -12.614 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.824 -11.201 -7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.872 -10.207 -6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.980 -11.957 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.935 -12.586 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 207 -2.365 -10.149 -7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -5.140 -11.733 -9.381 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -5.189 -10.586 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -2.529 -8.595 -9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.710 -8.808 -10.785 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.051 -14.212 -4.127 1.00 0.00 N ATOM 2253 CA ALA A 208 -8.473 -15.050 -3.018 1.00 0.00 C ATOM 2254 C ALA A 208 -9.415 -16.111 -3.601 1.00 0.00 C ATOM 2255 O ALA A 208 -10.615 -15.865 -3.709 1.00 0.00 O ATOM 2256 CB ALA A 208 -9.193 -14.169 -1.993 1.00 0.00 C ATOM 0 H ALA A 208 -8.826 -13.737 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 208 -7.635 -15.536 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -9.518 -14.781 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.513 -13.395 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -10.061 -13.703 -2.459 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.737 13.181 -2.461 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.415 12.665 -3.517 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.821 12.140 -4.454 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.787 12.710 -3.533 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.602 13.310 -2.591 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.825 13.246 -2.728 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.895 13.936 -1.484 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.569 14.615 -0.461 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.859 15.147 0.570 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.594 15.849 1.539 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.958 16.437 2.644 1.00 0.00 C HETATM 2274 C7M FMN A 300 11.771 17.231 3.648 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.575 16.272 2.812 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.860 16.907 3.991 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.838 15.533 1.866 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.445 14.992 0.706 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.723 14.288 -0.246 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.409 13.815 -1.408 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.364 13.764 0.046 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.229 14.793 -0.014 1.00 0.00 C HETATM 2283 O2' FMN A 300 5.591 14.722 -1.269 1.00 0.00 O HETATM 2284 C3' FMN A 300 5.151 14.553 1.062 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.153 15.494 0.754 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.521 13.143 1.053 1.00 0.00 C HETATM 2287 O4' FMN A 300 5.475 12.119 1.219 1.00 0.00 O HETATM 2288 C5' FMN A 300 3.515 12.985 2.200 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.192 11.609 2.335 1.00 0.00 O HETATM 2290 P FMN A 300 3.018 10.931 3.785 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.022 11.791 4.445 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.548 9.569 3.464 1.00 0.00 O HETATM 2293 O3P FMN A 300 4.373 11.020 4.366 1.00 0.00 O HETATM 0 HO4' FMN A 300 5.936 12.237 2.076 1.00 0.00 H new HETATM 0 HO3' FMN A 300 3.587 15.640 1.541 1.00 0.00 H new HETATM 0 HO2' FMN A 300 4.657 15.004 -1.177 1.00 0.00 H new HETATM 0 HM83 FMN A 300 9.280 16.523 4.921 1.00 0.00 H new HETATM 0 HM82 FMN A 300 8.988 17.989 3.954 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.798 16.665 3.946 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.531 16.587 4.091 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.254 18.068 3.144 1.00 0.00 H new HETATM 0 HM71 FMN A 300 11.114 17.609 4.431 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 3.938 13.367 3.129 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 2.616 13.566 1.997 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 7.143 12.965 -0.661 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.373 13.317 1.040 1.00 0.00 H new HETATM 0 HN3 FMN A 300 11.252 12.255 -4.319 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.772 15.373 2.031 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.675 15.939 1.432 1.00 0.00 H new HETATM 0 H4' FMN A 300 4.041 13.050 0.079 1.00 0.00 H new HETATM 0 H3' FMN A 300 5.600 14.647 2.051 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.686 15.768 0.156 1.00 0.00 H new