USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 SER OG : rot 100:sc= 0.815 USER MOD Set 1.2: A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 183 LYS NZ :NH3+ 179:sc= 2.2 (180deg=1.23) USER MOD Set 2.1: A 120 THR OG1 : rot -128:sc= 0.529 USER MOD Set 2.2: A 175 ASN : amide:sc= 1.25 K(o=1.8,f=0.53) USER MOD Set 3.1: A 172 HIS : no HD1:sc= 0.462 K(o=-1,f=-4.7!) USER MOD Set 3.2: A 181 CYS SG : rot -49:sc= -1.48 USER MOD Set 4.1: A 117 SER OG : rot 129:sc= 0.501 USER MOD Set 4.2: A 119 ASN : amide:sc= 0.535 K(o=1,f=0.0048) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= 1.19 (180deg=0.866) USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 1.12 (180deg=1.05) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 126 LYS NZ :NH3+ 175:sc= 0.871 (180deg=0.855) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.964 K(o=0.96,f=-0.15) USER MOD Single : A 134 LYS NZ :NH3+ -171:sc= 0.941 (180deg=0.846) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -155:sc= -0.592 (180deg=-2.8!) USER MOD Single : A 144 LYS NZ :NH3+ 152:sc= 1.26 (180deg=0.944) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 149 HIS : no HD1:sc= 0.284 K(o=0.28,f=-5.8!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.00827 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 CYS SG : rot 89:sc= 0.053 USER MOD Single : A 170 HIS : no HD1:sc= 0.883 K(o=0.88,f=-3!) USER MOD Single : A 176 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.12) USER MOD Single : A 178 MET CE :methyl -179:sc= 0 (180deg=-0.000683) USER MOD Single : A 182 LYS NZ :NH3+ -148:sc= 1.34 (180deg=0.513) USER MOD Single : A 185 GLN : amide:sc= 0.629 K(o=0.63,f=-0.04) USER MOD Single : A 187 LYS NZ :NH3+ 167:sc= 2.04 (180deg=1.87) USER MOD Single : A 190 MET CE :methyl 156:sc=-0.00154 (180deg=-0.781) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : B 201 G O2' : rot 28:sc= 0.102 USER MOD Single : B 201 G O5' : rot -29:sc= 0.00399 USER MOD Single : B 202 U O2' : rot -31:sc= 1.25 USER MOD Single : B 203 A O2' : rot 15:sc= 0.281 USER MOD Single : B 204 G O2' : rot 18:sc= 0.104 USER MOD Single : B 205 U O2' : rot 171:sc= 0 USER MOD Single : B 205 U O3' : rot 138:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 -7.235 17.048 5.863 1.00 0.00 N ATOM 2 CA GLY A 105 -7.749 15.754 5.359 1.00 0.00 C ATOM 3 C GLY A 105 -6.623 14.815 4.951 1.00 0.00 C ATOM 4 O GLY A 105 -5.482 15.243 4.765 1.00 0.00 O ATOM 0 HA2 GLY A 105 -8.356 15.279 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.402 15.931 4.504 1.00 0.00 H new ATOM 10 N SER A 106 -6.929 13.523 4.793 1.00 0.00 N ATOM 11 CA SER A 106 -5.970 12.467 4.408 1.00 0.00 C ATOM 12 C SER A 106 -5.611 12.494 2.911 1.00 0.00 C ATOM 13 O SER A 106 -6.001 11.611 2.145 1.00 0.00 O ATOM 14 CB SER A 106 -6.495 11.088 4.832 1.00 0.00 C ATOM 15 OG SER A 106 -6.496 10.971 6.249 1.00 0.00 O ATOM 0 H SER A 106 -7.875 13.167 4.932 1.00 0.00 H new ATOM 0 HA SER A 106 -5.042 12.670 4.942 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.505 10.943 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.873 10.306 4.397 1.00 0.00 H new ATOM 0 HG SER A 106 -7.401 11.128 6.590 1.00 0.00 H new ATOM 21 N HIS A 107 -4.887 13.532 2.478 1.00 0.00 N ATOM 22 CA HIS A 107 -4.442 13.727 1.086 1.00 0.00 C ATOM 23 C HIS A 107 -3.416 12.677 0.622 1.00 0.00 C ATOM 24 O HIS A 107 -3.394 12.300 -0.553 1.00 0.00 O ATOM 25 CB HIS A 107 -3.858 15.142 0.961 1.00 0.00 C ATOM 26 CG HIS A 107 -3.361 15.480 -0.426 1.00 0.00 C ATOM 27 ND1 HIS A 107 -4.169 15.688 -1.548 1.00 0.00 N ATOM 28 CD2 HIS A 107 -2.070 15.774 -0.756 1.00 0.00 C ATOM 29 CE1 HIS A 107 -3.340 16.068 -2.536 1.00 0.00 C ATOM 30 NE2 HIS A 107 -2.074 16.123 -2.089 1.00 0.00 N ATOM 0 H HIS A 107 -4.584 14.282 3.100 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.307 13.603 0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.620 15.866 1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.034 15.248 1.667 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.212 15.740 -0.100 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.648 16.297 -3.546 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.256 16.379 -2.642 1.00 0.00 H new ATOM 38 N MET A 108 -2.577 12.191 1.544 1.00 0.00 N ATOM 39 CA MET A 108 -1.597 11.126 1.305 1.00 0.00 C ATOM 40 C MET A 108 -2.283 9.786 0.982 1.00 0.00 C ATOM 41 O MET A 108 -3.338 9.459 1.533 1.00 0.00 O ATOM 42 CB MET A 108 -0.622 11.000 2.493 1.00 0.00 C ATOM 43 CG MET A 108 -1.229 10.497 3.815 1.00 0.00 C ATOM 44 SD MET A 108 -2.338 11.651 4.674 1.00 0.00 S ATOM 45 CE MET A 108 -2.900 10.575 6.021 1.00 0.00 C ATOM 0 H MET A 108 -2.561 12.537 2.503 1.00 0.00 H new ATOM 0 HA MET A 108 -1.013 11.400 0.427 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.183 10.324 2.206 1.00 0.00 H new ATOM 0 HB3 MET A 108 -0.171 11.976 2.672 1.00 0.00 H new ATOM 0 HG2 MET A 108 -1.780 9.578 3.612 1.00 0.00 H new ATOM 0 HG3 MET A 108 -0.414 10.238 4.490 1.00 0.00 H new ATOM 0 HE1 MET A 108 -3.596 11.122 6.657 1.00 0.00 H new ATOM 0 HE2 MET A 108 -3.400 9.701 5.604 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.042 10.255 6.613 1.00 0.00 H new ATOM 55 N LYS A 109 -1.669 9.001 0.087 1.00 0.00 N ATOM 56 CA LYS A 109 -2.262 7.782 -0.505 1.00 0.00 C ATOM 57 C LYS A 109 -1.517 6.482 -0.174 1.00 0.00 C ATOM 58 O LYS A 109 -1.682 5.485 -0.871 1.00 0.00 O ATOM 59 CB LYS A 109 -2.490 7.994 -2.016 1.00 0.00 C ATOM 60 CG LYS A 109 -3.572 9.054 -2.268 1.00 0.00 C ATOM 61 CD LYS A 109 -3.634 9.435 -3.751 1.00 0.00 C ATOM 62 CE LYS A 109 -4.582 10.615 -3.990 1.00 0.00 C ATOM 63 NZ LYS A 109 -4.120 11.880 -3.352 1.00 0.00 N ATOM 0 H LYS A 109 -0.728 9.194 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.231 7.632 -0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.557 8.303 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.785 7.052 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.541 8.673 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.363 9.941 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.635 9.693 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.966 8.576 -4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.689 10.775 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.570 10.362 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.921 12.538 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.739 11.673 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.378 12.313 -3.937 1.00 0.00 H new ATOM 77 N LYS A 110 -0.669 6.502 0.858 1.00 0.00 N ATOM 78 CA LYS A 110 0.253 5.420 1.251 1.00 0.00 C ATOM 79 C LYS A 110 -0.239 4.687 2.511 1.00 0.00 C ATOM 80 O LYS A 110 -0.565 5.333 3.510 1.00 0.00 O ATOM 81 CB LYS A 110 1.648 6.047 1.426 1.00 0.00 C ATOM 82 CG LYS A 110 2.789 5.059 1.722 1.00 0.00 C ATOM 83 CD LYS A 110 4.068 5.845 2.074 1.00 0.00 C ATOM 84 CE LYS A 110 5.185 4.928 2.590 1.00 0.00 C ATOM 85 NZ LYS A 110 6.357 5.702 3.078 1.00 0.00 N ATOM 0 H LYS A 110 -0.599 7.311 1.476 1.00 0.00 H new ATOM 0 HA LYS A 110 0.298 4.651 0.480 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.895 6.598 0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.601 6.773 2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.513 4.404 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.967 4.422 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.418 6.381 1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.836 6.594 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.800 4.305 3.397 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.501 4.256 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.014 5.064 3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.842 6.143 2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.036 6.442 3.735 1.00 0.00 H new ATOM 99 N ILE A 111 -0.238 3.352 2.489 1.00 0.00 N ATOM 100 CA ILE A 111 -0.527 2.487 3.651 1.00 0.00 C ATOM 101 C ILE A 111 0.658 1.574 3.974 1.00 0.00 C ATOM 102 O ILE A 111 1.409 1.162 3.088 1.00 0.00 O ATOM 103 CB ILE A 111 -1.815 1.636 3.470 1.00 0.00 C ATOM 104 CG1 ILE A 111 -1.613 0.394 2.571 1.00 0.00 C ATOM 105 CG2 ILE A 111 -2.994 2.502 3.011 1.00 0.00 C ATOM 106 CD1 ILE A 111 -2.845 -0.509 2.407 1.00 0.00 C ATOM 0 H ILE A 111 -0.031 2.822 1.642 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.698 3.163 4.489 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.060 1.238 4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.295 0.729 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.799 -0.203 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.880 1.878 2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.190 3.274 3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -2.751 2.971 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.596 -1.349 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.155 -0.883 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.659 0.063 1.963 1.00 0.00 H new ATOM 118 N PHE A 112 0.778 1.240 5.255 1.00 0.00 N ATOM 119 CA PHE A 112 1.614 0.174 5.799 1.00 0.00 C ATOM 120 C PHE A 112 0.843 -1.152 5.756 1.00 0.00 C ATOM 121 O PHE A 112 -0.364 -1.169 6.018 1.00 0.00 O ATOM 122 CB PHE A 112 2.000 0.534 7.241 1.00 0.00 C ATOM 123 CG PHE A 112 2.812 -0.508 7.990 1.00 0.00 C ATOM 124 CD1 PHE A 112 2.194 -1.468 8.819 1.00 0.00 C ATOM 125 CD2 PHE A 112 4.213 -0.484 7.895 1.00 0.00 C ATOM 126 CE1 PHE A 112 2.978 -2.373 9.557 1.00 0.00 C ATOM 127 CE2 PHE A 112 4.991 -1.387 8.631 1.00 0.00 C ATOM 128 CZ PHE A 112 4.378 -2.335 9.465 1.00 0.00 C ATOM 0 H PHE A 112 0.264 1.735 5.984 1.00 0.00 H new ATOM 0 HA PHE A 112 2.522 0.063 5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.567 1.465 7.223 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.087 0.728 7.803 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.117 -1.508 8.887 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.694 0.236 7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.501 -3.100 10.197 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.068 -1.354 8.556 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.979 -3.030 10.032 1.00 0.00 H new ATOM 138 N VAL A 113 1.531 -2.255 5.464 1.00 0.00 N ATOM 139 CA VAL A 113 0.987 -3.621 5.444 1.00 0.00 C ATOM 140 C VAL A 113 1.836 -4.533 6.328 1.00 0.00 C ATOM 141 O VAL A 113 2.922 -4.953 5.928 1.00 0.00 O ATOM 142 CB VAL A 113 0.848 -4.168 4.008 1.00 0.00 C ATOM 143 CG1 VAL A 113 0.084 -5.498 4.008 1.00 0.00 C ATOM 144 CG2 VAL A 113 0.115 -3.194 3.076 1.00 0.00 C ATOM 0 H VAL A 113 2.522 -2.225 5.225 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.023 -3.594 5.853 1.00 0.00 H new ATOM 0 HB VAL A 113 1.863 -4.308 3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.004 -5.867 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.623 -6.227 4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.911 -5.346 4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.045 -3.628 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.887 -3.006 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.666 -2.255 3.025 1.00 0.00 H new ATOM 154 N GLY A 114 1.360 -4.803 7.546 1.00 0.00 N ATOM 155 CA GLY A 114 2.083 -5.565 8.571 1.00 0.00 C ATOM 156 C GLY A 114 1.691 -7.040 8.639 1.00 0.00 C ATOM 157 O GLY A 114 0.518 -7.385 8.489 1.00 0.00 O ATOM 0 H GLY A 114 0.440 -4.491 7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.153 -5.492 8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.904 -5.107 9.544 1.00 0.00 H new ATOM 161 N GLY A 115 2.659 -7.912 8.924 1.00 0.00 N ATOM 162 CA GLY A 115 2.444 -9.347 9.145 1.00 0.00 C ATOM 163 C GLY A 115 2.472 -10.212 7.882 1.00 0.00 C ATOM 164 O GLY A 115 1.937 -11.322 7.895 1.00 0.00 O ATOM 0 H GLY A 115 3.637 -7.636 9.010 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.208 -9.711 9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.481 -9.482 9.638 1.00 0.00 H new ATOM 168 N LEU A 116 3.062 -9.724 6.788 1.00 0.00 N ATOM 169 CA LEU A 116 3.205 -10.454 5.522 1.00 0.00 C ATOM 170 C LEU A 116 4.126 -11.675 5.680 1.00 0.00 C ATOM 171 O LEU A 116 5.210 -11.571 6.255 1.00 0.00 O ATOM 172 CB LEU A 116 3.770 -9.499 4.450 1.00 0.00 C ATOM 173 CG LEU A 116 2.720 -8.523 3.893 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.400 -7.324 3.236 1.00 0.00 C ATOM 175 CD2 LEU A 116 1.870 -9.204 2.820 1.00 0.00 C ATOM 0 H LEU A 116 3.464 -8.787 6.755 1.00 0.00 H new ATOM 0 HA LEU A 116 2.224 -10.818 5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.595 -8.929 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.181 -10.087 3.629 1.00 0.00 H new ATOM 0 HG LEU A 116 2.099 -8.203 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.642 -6.644 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.011 -6.803 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.033 -7.668 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.133 -8.498 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.512 -9.536 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.359 -10.064 3.252 1.00 0.00 H new ATOM 187 N SER A 117 3.726 -12.822 5.120 1.00 0.00 N ATOM 188 CA SER A 117 4.568 -14.027 5.072 1.00 0.00 C ATOM 189 C SER A 117 5.789 -13.817 4.171 1.00 0.00 C ATOM 190 O SER A 117 5.678 -13.206 3.106 1.00 0.00 O ATOM 191 CB SER A 117 3.765 -15.232 4.563 1.00 0.00 C ATOM 192 OG SER A 117 4.575 -16.398 4.546 1.00 0.00 O ATOM 0 H SER A 117 2.810 -12.943 4.687 1.00 0.00 H new ATOM 0 HA SER A 117 4.910 -14.223 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.897 -15.394 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.389 -15.029 3.560 1.00 0.00 H new ATOM 0 HG SER A 117 4.112 -17.125 5.013 1.00 0.00 H new ATOM 198 N VAL A 118 6.938 -14.393 4.538 1.00 0.00 N ATOM 199 CA VAL A 118 8.155 -14.417 3.696 1.00 0.00 C ATOM 200 C VAL A 118 7.973 -15.106 2.332 1.00 0.00 C ATOM 201 O VAL A 118 8.781 -14.903 1.426 1.00 0.00 O ATOM 202 CB VAL A 118 9.378 -14.977 4.451 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.543 -14.352 5.841 1.00 0.00 C ATOM 204 CG2 VAL A 118 9.336 -16.503 4.606 1.00 0.00 C ATOM 0 H VAL A 118 7.058 -14.862 5.436 1.00 0.00 H new ATOM 0 HA VAL A 118 8.350 -13.369 3.469 1.00 0.00 H new ATOM 0 HB VAL A 118 10.232 -14.709 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.418 -14.780 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.673 -13.274 5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.655 -14.557 6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.222 -16.839 5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 118 8.443 -16.788 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 118 9.313 -16.968 3.621 1.00 0.00 H new ATOM 214 N ASN A 119 6.902 -15.892 2.163 1.00 0.00 N ATOM 215 CA ASN A 119 6.502 -16.487 0.883 1.00 0.00 C ATOM 216 C ASN A 119 5.902 -15.463 -0.106 1.00 0.00 C ATOM 217 O ASN A 119 5.977 -15.652 -1.321 1.00 0.00 O ATOM 218 CB ASN A 119 5.484 -17.606 1.170 1.00 0.00 C ATOM 219 CG ASN A 119 6.073 -18.738 1.995 1.00 0.00 C ATOM 220 OD1 ASN A 119 6.805 -19.585 1.502 1.00 0.00 O ATOM 221 ND2 ASN A 119 5.747 -18.811 3.266 1.00 0.00 N ATOM 0 H ASN A 119 6.276 -16.137 2.930 1.00 0.00 H new ATOM 0 HA ASN A 119 7.397 -16.881 0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.627 -17.186 1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.113 -18.005 0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.104 -19.574 3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.137 -18.105 3.677 1.00 0.00 H new ATOM 228 N THR A 120 5.294 -14.390 0.408 1.00 0.00 N ATOM 229 CA THR A 120 4.572 -13.364 -0.360 1.00 0.00 C ATOM 230 C THR A 120 5.491 -12.374 -1.073 1.00 0.00 C ATOM 231 O THR A 120 6.396 -11.810 -0.456 1.00 0.00 O ATOM 232 CB THR A 120 3.583 -12.627 0.556 1.00 0.00 C ATOM 233 OG1 THR A 120 2.762 -13.575 1.209 1.00 0.00 O ATOM 234 CG2 THR A 120 2.666 -11.645 -0.162 1.00 0.00 C ATOM 0 H THR A 120 5.289 -14.202 1.411 1.00 0.00 H new ATOM 0 HA THR A 120 4.029 -13.885 -1.149 1.00 0.00 H new ATOM 0 HB THR A 120 4.198 -12.050 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.820 -13.335 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.002 -11.171 0.561 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.266 -10.882 -0.658 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.072 -12.178 -0.904 1.00 0.00 H new ATOM 242 N THR A 121 5.238 -12.140 -2.363 1.00 0.00 N ATOM 243 CA THR A 121 5.941 -11.148 -3.201 1.00 0.00 C ATOM 244 C THR A 121 5.369 -9.730 -3.193 1.00 0.00 C ATOM 245 O THR A 121 4.230 -9.499 -2.787 1.00 0.00 O ATOM 246 CB THR A 121 6.211 -11.638 -4.637 1.00 0.00 C ATOM 247 OG1 THR A 121 5.150 -11.264 -5.490 1.00 0.00 O ATOM 248 CG2 THR A 121 6.414 -13.143 -4.766 1.00 0.00 C ATOM 0 H THR A 121 4.517 -12.648 -2.875 1.00 0.00 H new ATOM 0 HA THR A 121 6.900 -11.059 -2.691 1.00 0.00 H new ATOM 0 HB THR A 121 7.148 -11.160 -4.924 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.334 -11.580 -6.399 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.598 -13.397 -5.810 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.269 -13.448 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.521 -13.662 -4.418 1.00 0.00 H new ATOM 256 N VAL A 122 6.140 -8.759 -3.692 1.00 0.00 N ATOM 257 CA VAL A 122 5.634 -7.396 -3.930 1.00 0.00 C ATOM 258 C VAL A 122 4.493 -7.334 -4.957 1.00 0.00 C ATOM 259 O VAL A 122 3.546 -6.565 -4.796 1.00 0.00 O ATOM 260 CB VAL A 122 6.792 -6.435 -4.260 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.328 -6.574 -5.692 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.362 -4.986 -4.042 1.00 0.00 C ATOM 0 H VAL A 122 7.121 -8.889 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 122 5.179 -7.059 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 122 7.599 -6.712 -3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.141 -5.864 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.697 -7.588 -5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.527 -6.368 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.192 -4.321 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.516 -4.756 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.071 -4.846 -3.001 1.00 0.00 H new ATOM 272 N GLU A 123 4.542 -8.193 -5.979 1.00 0.00 N ATOM 273 CA GLU A 123 3.478 -8.322 -6.982 1.00 0.00 C ATOM 274 C GLU A 123 2.226 -8.989 -6.395 1.00 0.00 C ATOM 275 O GLU A 123 1.114 -8.558 -6.701 1.00 0.00 O ATOM 276 CB GLU A 123 3.976 -9.099 -8.211 1.00 0.00 C ATOM 277 CG GLU A 123 5.128 -8.378 -8.933 1.00 0.00 C ATOM 278 CD GLU A 123 5.538 -9.036 -10.269 1.00 0.00 C ATOM 279 OE1 GLU A 123 5.043 -10.135 -10.623 1.00 0.00 O ATOM 280 OE2 GLU A 123 6.380 -8.444 -10.988 1.00 0.00 O ATOM 0 H GLU A 123 5.328 -8.824 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 123 3.202 -7.315 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.308 -10.090 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.149 -9.243 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.835 -7.345 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.995 -8.348 -8.273 1.00 0.00 H new ATOM 287 N ASP A 124 2.388 -9.971 -5.498 1.00 0.00 N ATOM 288 CA ASP A 124 1.271 -10.520 -4.718 1.00 0.00 C ATOM 289 C ASP A 124 0.528 -9.431 -3.937 1.00 0.00 C ATOM 290 O ASP A 124 -0.687 -9.295 -4.073 1.00 0.00 O ATOM 291 CB ASP A 124 1.713 -11.616 -3.735 1.00 0.00 C ATOM 292 CG ASP A 124 2.237 -12.927 -4.333 1.00 0.00 C ATOM 293 OD1 ASP A 124 1.983 -13.234 -5.524 1.00 0.00 O ATOM 294 OD2 ASP A 124 2.869 -13.679 -3.553 1.00 0.00 O ATOM 0 H ASP A 124 3.289 -10.404 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 124 0.600 -10.963 -5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.493 -11.201 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.866 -11.854 -3.091 1.00 0.00 H new ATOM 299 N VAL A 125 1.255 -8.611 -3.165 1.00 0.00 N ATOM 300 CA VAL A 125 0.659 -7.524 -2.372 1.00 0.00 C ATOM 301 C VAL A 125 -0.034 -6.504 -3.278 1.00 0.00 C ATOM 302 O VAL A 125 -1.164 -6.112 -2.982 1.00 0.00 O ATOM 303 CB VAL A 125 1.713 -6.849 -1.475 1.00 0.00 C ATOM 304 CG1 VAL A 125 1.154 -5.654 -0.696 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.223 -7.860 -0.447 1.00 0.00 C ATOM 0 H VAL A 125 2.268 -8.681 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.098 -7.960 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 125 2.504 -6.496 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.942 -5.219 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.784 -4.904 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.337 -5.987 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.970 -7.386 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.391 -8.207 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.672 -8.708 -0.963 1.00 0.00 H new ATOM 315 N LYS A 126 0.577 -6.125 -4.411 1.00 0.00 N ATOM 316 CA LYS A 126 -0.058 -5.228 -5.388 1.00 0.00 C ATOM 317 C LYS A 126 -1.392 -5.806 -5.885 1.00 0.00 C ATOM 318 O LYS A 126 -2.423 -5.150 -5.748 1.00 0.00 O ATOM 319 CB LYS A 126 0.924 -4.887 -6.526 1.00 0.00 C ATOM 320 CG LYS A 126 0.334 -3.850 -7.497 1.00 0.00 C ATOM 321 CD LYS A 126 1.366 -3.364 -8.527 1.00 0.00 C ATOM 322 CE LYS A 126 1.058 -1.961 -9.078 1.00 0.00 C ATOM 323 NZ LYS A 126 -0.167 -1.891 -9.920 1.00 0.00 N ATOM 0 H LYS A 126 1.515 -6.428 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.305 -4.286 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.852 -4.502 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.176 -5.795 -7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.518 -4.286 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.041 -2.997 -6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.354 -3.358 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.405 -4.072 -9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.950 -1.270 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.910 -1.619 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.352 -0.902 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.029 -2.457 -10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.977 -2.265 -9.386 1.00 0.00 H new ATOM 337 N HIS A 127 -1.409 -7.051 -6.372 1.00 0.00 N ATOM 338 CA HIS A 127 -2.630 -7.717 -6.858 1.00 0.00 C ATOM 339 C HIS A 127 -3.709 -7.915 -5.780 1.00 0.00 C ATOM 340 O HIS A 127 -4.889 -7.683 -6.047 1.00 0.00 O ATOM 341 CB HIS A 127 -2.277 -9.046 -7.536 1.00 0.00 C ATOM 342 CG HIS A 127 -1.670 -8.858 -8.906 1.00 0.00 C ATOM 343 ND1 HIS A 127 -2.323 -8.300 -10.010 1.00 0.00 N ATOM 344 CD2 HIS A 127 -0.473 -9.364 -9.320 1.00 0.00 C ATOM 345 CE1 HIS A 127 -1.480 -8.436 -11.049 1.00 0.00 C ATOM 346 NE2 HIS A 127 -0.359 -9.070 -10.661 1.00 0.00 N ATOM 0 H HIS A 127 -0.573 -7.631 -6.442 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.074 -7.042 -7.589 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.578 -9.596 -6.906 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.177 -9.655 -7.622 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.247 -9.893 -8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.675 -8.086 -12.052 1.00 0.00 H new ATOM 0 HE2 HIS A 127 0.438 -9.294 -11.257 1.00 0.00 H new ATOM 354 N TYR A 128 -3.322 -8.272 -4.551 1.00 0.00 N ATOM 355 CA TYR A 128 -4.218 -8.312 -3.394 1.00 0.00 C ATOM 356 C TYR A 128 -4.843 -6.988 -2.922 1.00 0.00 C ATOM 357 O TYR A 128 -5.889 -7.018 -2.270 1.00 0.00 O ATOM 358 CB TYR A 128 -3.620 -9.141 -2.250 1.00 0.00 C ATOM 359 CG TYR A 128 -3.870 -10.641 -2.321 1.00 0.00 C ATOM 360 CD1 TYR A 128 -5.069 -11.163 -1.796 1.00 0.00 C ATOM 361 CD2 TYR A 128 -2.896 -11.523 -2.830 1.00 0.00 C ATOM 362 CE1 TYR A 128 -5.282 -12.555 -1.749 1.00 0.00 C ATOM 363 CE2 TYR A 128 -3.097 -12.916 -2.773 1.00 0.00 C ATOM 364 CZ TYR A 128 -4.288 -13.437 -2.225 1.00 0.00 C ATOM 365 OH TYR A 128 -4.449 -14.783 -2.115 1.00 0.00 O ATOM 0 H TYR A 128 -2.364 -8.545 -4.330 1.00 0.00 H new ATOM 0 HA TYR A 128 -5.098 -8.826 -3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.544 -8.971 -2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -4.021 -8.769 -1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.830 -10.491 -1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.990 -11.129 -3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.205 -12.947 -1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.338 -13.586 -3.149 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.669 -15.238 -2.495 1.00 0.00 H new ATOM 375 N PHE A 129 -4.264 -5.838 -3.288 1.00 0.00 N ATOM 376 CA PHE A 129 -4.871 -4.513 -3.092 1.00 0.00 C ATOM 377 C PHE A 129 -5.612 -3.898 -4.291 1.00 0.00 C ATOM 378 O PHE A 129 -6.595 -3.177 -4.112 1.00 0.00 O ATOM 379 CB PHE A 129 -3.916 -3.561 -2.358 1.00 0.00 C ATOM 380 CG PHE A 129 -3.750 -3.894 -0.882 1.00 0.00 C ATOM 381 CD1 PHE A 129 -2.535 -4.430 -0.416 1.00 0.00 C ATOM 382 CD2 PHE A 129 -4.819 -3.724 0.020 1.00 0.00 C ATOM 383 CE1 PHE A 129 -2.393 -4.806 0.932 1.00 0.00 C ATOM 384 CE2 PHE A 129 -4.676 -4.106 1.368 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.463 -4.646 1.825 1.00 0.00 C ATOM 0 H PHE A 129 -3.348 -5.800 -3.735 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.716 -4.695 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.940 -3.592 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.287 -2.541 -2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.706 -4.553 -1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.751 -3.299 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.458 -5.219 1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.502 -3.983 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.354 -4.937 2.859 1.00 0.00 H new ATOM 395 N GLU A 130 -5.218 -4.269 -5.515 1.00 0.00 N ATOM 396 CA GLU A 130 -5.856 -3.850 -6.778 1.00 0.00 C ATOM 397 C GLU A 130 -7.360 -4.175 -6.874 1.00 0.00 C ATOM 398 O GLU A 130 -8.087 -3.503 -7.608 1.00 0.00 O ATOM 399 CB GLU A 130 -5.112 -4.481 -7.970 1.00 0.00 C ATOM 400 CG GLU A 130 -3.737 -3.834 -8.228 1.00 0.00 C ATOM 401 CD GLU A 130 -3.660 -2.926 -9.466 1.00 0.00 C ATOM 402 OE1 GLU A 130 -2.887 -1.942 -9.416 1.00 0.00 O ATOM 403 OE2 GLU A 130 -4.313 -3.195 -10.504 1.00 0.00 O ATOM 0 H GLU A 130 -4.422 -4.889 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.784 -2.763 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.978 -5.547 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.726 -4.388 -8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.459 -3.249 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.995 -4.626 -8.332 1.00 0.00 H new ATOM 410 N GLN A 131 -7.847 -5.168 -6.118 1.00 0.00 N ATOM 411 CA GLN A 131 -9.270 -5.537 -6.060 1.00 0.00 C ATOM 412 C GLN A 131 -10.180 -4.420 -5.508 1.00 0.00 C ATOM 413 O GLN A 131 -11.348 -4.337 -5.896 1.00 0.00 O ATOM 414 CB GLN A 131 -9.446 -6.833 -5.247 1.00 0.00 C ATOM 415 CG GLN A 131 -9.043 -6.737 -3.765 1.00 0.00 C ATOM 416 CD GLN A 131 -9.256 -8.051 -3.010 1.00 0.00 C ATOM 417 OE1 GLN A 131 -10.242 -8.757 -3.179 1.00 0.00 O ATOM 418 NE2 GLN A 131 -8.353 -8.425 -2.130 1.00 0.00 N ATOM 0 H GLN A 131 -7.256 -5.746 -5.521 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.590 -5.699 -7.089 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.490 -7.139 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.857 -7.620 -5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.994 -6.449 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -9.623 -5.949 -3.285 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -7.524 -7.851 -1.974 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.481 -9.289 -1.603 1.00 0.00 H new ATOM 427 N PHE A 132 -9.667 -3.557 -4.620 1.00 0.00 N ATOM 428 CA PHE A 132 -10.425 -2.439 -4.038 1.00 0.00 C ATOM 429 C PHE A 132 -10.376 -1.192 -4.937 1.00 0.00 C ATOM 430 O PHE A 132 -11.358 -0.459 -5.053 1.00 0.00 O ATOM 431 CB PHE A 132 -9.853 -2.129 -2.647 1.00 0.00 C ATOM 432 CG PHE A 132 -9.840 -3.334 -1.725 1.00 0.00 C ATOM 433 CD1 PHE A 132 -11.046 -3.864 -1.231 1.00 0.00 C ATOM 434 CD2 PHE A 132 -8.620 -3.956 -1.398 1.00 0.00 C ATOM 435 CE1 PHE A 132 -11.029 -5.004 -0.407 1.00 0.00 C ATOM 436 CE2 PHE A 132 -8.601 -5.084 -0.562 1.00 0.00 C ATOM 437 CZ PHE A 132 -9.807 -5.611 -0.068 1.00 0.00 C ATOM 0 H PHE A 132 -8.706 -3.615 -4.282 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.473 -2.727 -3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.836 -1.751 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.441 -1.334 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.985 -3.395 -1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.694 -3.564 -1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.956 -5.414 -0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.661 -5.546 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.795 -6.481 0.571 1.00 0.00 H new ATOM 447 N GLY A 133 -9.230 -0.981 -5.585 1.00 0.00 N ATOM 448 CA GLY A 133 -8.900 0.105 -6.510 1.00 0.00 C ATOM 449 C GLY A 133 -7.407 0.050 -6.844 1.00 0.00 C ATOM 450 O GLY A 133 -6.646 -0.636 -6.155 1.00 0.00 O ATOM 0 H GLY A 133 -8.443 -1.618 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.492 0.014 -7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.149 1.067 -6.063 1.00 0.00 H new ATOM 454 N LYS A 134 -6.964 0.717 -7.914 1.00 0.00 N ATOM 455 CA LYS A 134 -5.605 0.548 -8.439 1.00 0.00 C ATOM 456 C LYS A 134 -4.498 1.052 -7.523 1.00 0.00 C ATOM 457 O LYS A 134 -4.681 1.923 -6.668 1.00 0.00 O ATOM 458 CB LYS A 134 -5.477 1.076 -9.882 1.00 0.00 C ATOM 459 CG LYS A 134 -5.904 -0.036 -10.844 1.00 0.00 C ATOM 460 CD LYS A 134 -5.663 0.298 -12.321 1.00 0.00 C ATOM 461 CE LYS A 134 -5.871 -0.943 -13.204 1.00 0.00 C ATOM 462 NZ LYS A 134 -4.831 -1.986 -12.978 1.00 0.00 N ATOM 0 H LYS A 134 -7.531 1.384 -8.437 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.446 -0.530 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.103 1.958 -10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.450 1.379 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.362 -0.948 -10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.964 -0.244 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.342 1.091 -12.634 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.649 0.677 -12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.855 -1.367 -13.003 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.860 -0.645 -14.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.924 -2.731 -13.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.887 -1.555 -13.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.955 -2.401 -12.033 1.00 0.00 H new ATOM 476 N VAL A 135 -3.331 0.461 -7.740 1.00 0.00 N ATOM 477 CA VAL A 135 -2.105 0.692 -6.974 1.00 0.00 C ATOM 478 C VAL A 135 -1.073 1.353 -7.890 1.00 0.00 C ATOM 479 O VAL A 135 -0.697 0.805 -8.928 1.00 0.00 O ATOM 480 CB VAL A 135 -1.608 -0.638 -6.381 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.261 -0.491 -5.671 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.632 -1.220 -5.393 1.00 0.00 C ATOM 0 H VAL A 135 -3.203 -0.223 -8.486 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.287 1.364 -6.135 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.481 -1.318 -7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.046 -1.457 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.488 -0.138 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.356 0.227 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.255 -2.160 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.794 -0.514 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.575 -1.400 -5.910 1.00 0.00 H new ATOM 492 N ASP A 136 -0.614 2.539 -7.501 1.00 0.00 N ATOM 493 CA ASP A 136 0.425 3.303 -8.199 1.00 0.00 C ATOM 494 C ASP A 136 1.817 2.671 -7.993 1.00 0.00 C ATOM 495 O ASP A 136 2.618 2.581 -8.924 1.00 0.00 O ATOM 496 CB ASP A 136 0.396 4.741 -7.654 1.00 0.00 C ATOM 497 CG ASP A 136 1.392 5.689 -8.346 1.00 0.00 C ATOM 498 OD1 ASP A 136 1.589 5.588 -9.581 1.00 0.00 O ATOM 499 OD2 ASP A 136 1.939 6.585 -7.660 1.00 0.00 O ATOM 0 H ASP A 136 -0.963 3.012 -6.667 1.00 0.00 H new ATOM 0 HA ASP A 136 0.230 3.298 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.611 5.142 -7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.612 4.719 -6.586 1.00 0.00 H new ATOM 504 N ASP A 137 2.082 2.193 -6.773 1.00 0.00 N ATOM 505 CA ASP A 137 3.331 1.563 -6.324 1.00 0.00 C ATOM 506 C ASP A 137 3.196 0.639 -5.104 1.00 0.00 C ATOM 507 O ASP A 137 2.441 0.943 -4.182 1.00 0.00 O ATOM 508 CB ASP A 137 4.418 2.629 -6.062 1.00 0.00 C ATOM 509 CG ASP A 137 5.295 2.968 -7.281 1.00 0.00 C ATOM 510 OD1 ASP A 137 5.629 4.164 -7.467 1.00 0.00 O ATOM 511 OD2 ASP A 137 5.739 2.039 -7.999 1.00 0.00 O ATOM 0 H ASP A 137 1.389 2.238 -6.026 1.00 0.00 H new ATOM 0 HA ASP A 137 3.625 0.914 -7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.935 3.542 -5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.062 2.281 -5.254 1.00 0.00 H new ATOM 516 N ALA A 138 3.964 -0.453 -5.063 1.00 0.00 N ATOM 517 CA ALA A 138 4.138 -1.304 -3.884 1.00 0.00 C ATOM 518 C ALA A 138 5.633 -1.597 -3.640 1.00 0.00 C ATOM 519 O ALA A 138 6.413 -1.691 -4.593 1.00 0.00 O ATOM 520 CB ALA A 138 3.304 -2.582 -4.051 1.00 0.00 C ATOM 0 H ALA A 138 4.496 -0.778 -5.871 1.00 0.00 H new ATOM 0 HA ALA A 138 3.777 -0.785 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.432 -3.217 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.252 -2.318 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.635 -3.119 -4.940 1.00 0.00 H new ATOM 526 N MET A 139 6.038 -1.760 -2.375 1.00 0.00 N ATOM 527 CA MET A 139 7.405 -2.148 -1.983 1.00 0.00 C ATOM 528 C MET A 139 7.408 -2.972 -0.690 1.00 0.00 C ATOM 529 O MET A 139 6.690 -2.642 0.253 1.00 0.00 O ATOM 530 CB MET A 139 8.323 -0.915 -1.870 1.00 0.00 C ATOM 531 CG MET A 139 7.985 0.078 -0.747 1.00 0.00 C ATOM 532 SD MET A 139 9.092 1.516 -0.713 1.00 0.00 S ATOM 533 CE MET A 139 8.492 2.343 0.785 1.00 0.00 C ATOM 0 H MET A 139 5.416 -1.624 -1.578 1.00 0.00 H new ATOM 0 HA MET A 139 7.805 -2.785 -2.772 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.346 -1.261 -1.726 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.298 -0.381 -2.820 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.958 0.421 -0.870 1.00 0.00 H new ATOM 0 HG3 MET A 139 8.037 -0.436 0.213 1.00 0.00 H new ATOM 0 HE1 MET A 139 9.069 3.252 0.954 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.439 2.598 0.663 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.607 1.676 1.640 1.00 0.00 H new ATOM 543 N LEU A 140 8.224 -4.030 -0.627 1.00 0.00 N ATOM 544 CA LEU A 140 8.481 -4.789 0.605 1.00 0.00 C ATOM 545 C LEU A 140 9.815 -4.365 1.226 1.00 0.00 C ATOM 546 O LEU A 140 10.800 -4.163 0.513 1.00 0.00 O ATOM 547 CB LEU A 140 8.447 -6.307 0.352 1.00 0.00 C ATOM 548 CG LEU A 140 7.140 -6.839 -0.259 1.00 0.00 C ATOM 549 CD1 LEU A 140 7.179 -8.365 -0.292 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.904 -6.421 0.536 1.00 0.00 C ATOM 0 H LEU A 140 8.730 -4.388 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 140 7.683 -4.561 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.272 -6.567 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.623 -6.821 1.297 1.00 0.00 H new ATOM 0 HG LEU A 140 7.066 -6.415 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.253 -8.743 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.024 -8.694 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.288 -8.748 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.011 -6.824 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.978 -6.807 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.840 -5.333 0.564 1.00 0.00 H new ATOM 562 N MET A 141 9.854 -4.248 2.552 1.00 0.00 N ATOM 563 CA MET A 141 11.059 -3.840 3.280 1.00 0.00 C ATOM 564 C MET A 141 11.898 -5.070 3.640 1.00 0.00 C ATOM 565 O MET A 141 11.348 -6.099 4.027 1.00 0.00 O ATOM 566 CB MET A 141 10.678 -3.022 4.524 1.00 0.00 C ATOM 567 CG MET A 141 9.686 -1.880 4.237 1.00 0.00 C ATOM 568 SD MET A 141 9.957 -0.854 2.758 1.00 0.00 S ATOM 569 CE MET A 141 11.639 -0.273 3.078 1.00 0.00 C ATOM 0 H MET A 141 9.052 -4.433 3.154 1.00 0.00 H new ATOM 0 HA MET A 141 11.668 -3.200 2.641 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.243 -3.690 5.267 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.583 -2.603 4.963 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.690 -2.316 4.161 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.680 -1.219 5.104 1.00 0.00 H new ATOM 0 HE1 MET A 141 11.804 0.669 2.555 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.774 -0.122 4.149 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.354 -1.015 2.724 1.00 0.00 H new ATOM 579 N PHE A 142 13.222 -4.986 3.511 1.00 0.00 N ATOM 580 CA PHE A 142 14.166 -6.092 3.725 1.00 0.00 C ATOM 581 C PHE A 142 14.955 -6.126 5.036 1.00 0.00 C ATOM 582 O PHE A 142 15.340 -5.083 5.562 1.00 0.00 O ATOM 583 CB PHE A 142 15.014 -6.378 2.475 1.00 0.00 C ATOM 584 CG PHE A 142 14.304 -7.197 1.408 1.00 0.00 C ATOM 585 CD1 PHE A 142 13.239 -6.643 0.672 1.00 0.00 C ATOM 586 CD2 PHE A 142 14.702 -8.525 1.156 1.00 0.00 C ATOM 587 CE1 PHE A 142 12.572 -7.409 -0.300 1.00 0.00 C ATOM 588 CE2 PHE A 142 14.038 -9.292 0.182 1.00 0.00 C ATOM 589 CZ PHE A 142 12.971 -8.734 -0.545 1.00 0.00 C ATOM 0 H PHE A 142 13.687 -4.118 3.246 1.00 0.00 H new ATOM 0 HA PHE A 142 13.503 -6.942 3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.328 -5.430 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.919 -6.905 2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.933 -5.624 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.521 -8.956 1.713 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.753 -6.979 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.347 -10.309 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.459 -9.323 -1.291 1.00 0.00 H new ATOM 599 N ASP A 143 15.219 -7.329 5.556 1.00 0.00 N ATOM 600 CA ASP A 143 16.160 -7.516 6.660 1.00 0.00 C ATOM 601 C ASP A 143 17.569 -7.240 6.106 1.00 0.00 C ATOM 602 O ASP A 143 17.965 -7.799 5.078 1.00 0.00 O ATOM 603 CB ASP A 143 16.028 -8.947 7.211 1.00 0.00 C ATOM 604 CG ASP A 143 16.870 -9.202 8.476 1.00 0.00 C ATOM 605 OD1 ASP A 143 17.487 -8.254 9.017 1.00 0.00 O ATOM 606 OD2 ASP A 143 16.880 -10.362 8.956 1.00 0.00 O ATOM 0 H ASP A 143 14.789 -8.193 5.225 1.00 0.00 H new ATOM 0 HA ASP A 143 15.956 -6.836 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.980 -9.145 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.327 -9.654 6.437 1.00 0.00 H new ATOM 611 N LYS A 144 18.324 -6.346 6.756 1.00 0.00 N ATOM 612 CA LYS A 144 19.600 -5.798 6.250 1.00 0.00 C ATOM 613 C LYS A 144 20.792 -6.770 6.207 1.00 0.00 C ATOM 614 O LYS A 144 21.893 -6.401 5.800 1.00 0.00 O ATOM 615 CB LYS A 144 19.891 -4.441 6.918 1.00 0.00 C ATOM 616 CG LYS A 144 19.039 -3.336 6.267 1.00 0.00 C ATOM 617 CD LYS A 144 19.038 -2.039 7.085 1.00 0.00 C ATOM 618 CE LYS A 144 18.444 -0.908 6.236 1.00 0.00 C ATOM 619 NZ LYS A 144 18.063 0.265 7.060 1.00 0.00 N ATOM 0 H LYS A 144 18.064 -5.972 7.669 1.00 0.00 H new ATOM 0 HA LYS A 144 19.457 -5.625 5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 144 19.673 -4.498 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 144 20.949 -4.199 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 144 19.419 -3.131 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 144 18.015 -3.691 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 144 18.455 -2.170 7.997 1.00 0.00 H new ATOM 0 HD3 LYS A 144 20.054 -1.786 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 144 19.169 -0.601 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 144 17.567 -1.277 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 18.123 1.128 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.089 0.146 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 18.710 0.345 7.871 1.00 0.00 H new ATOM 633 N THR A 145 20.550 -8.027 6.565 1.00 0.00 N ATOM 634 CA THR A 145 21.428 -9.184 6.311 1.00 0.00 C ATOM 635 C THR A 145 21.407 -9.511 4.803 1.00 0.00 C ATOM 636 O THR A 145 22.312 -10.169 4.288 1.00 0.00 O ATOM 637 CB THR A 145 20.816 -10.421 6.980 1.00 0.00 C ATOM 638 OG1 THR A 145 19.418 -10.473 6.755 1.00 0.00 O ATOM 639 CG2 THR A 145 21.055 -10.423 8.489 1.00 0.00 C ATOM 0 H THR A 145 19.699 -8.288 7.064 1.00 0.00 H new ATOM 0 HA THR A 145 22.428 -8.952 6.677 1.00 0.00 H new ATOM 0 HB THR A 145 21.303 -11.289 6.536 1.00 0.00 H new ATOM 0 HG1 THR A 145 19.046 -11.270 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 145 20.607 -11.315 8.927 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.127 -10.421 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 145 20.602 -9.535 8.930 1.00 0.00 H new ATOM 647 N THR A 146 20.368 -9.055 4.097 1.00 0.00 N ATOM 648 CA THR A 146 19.987 -9.404 2.726 1.00 0.00 C ATOM 649 C THR A 146 19.421 -10.812 2.517 1.00 0.00 C ATOM 650 O THR A 146 19.468 -11.368 1.418 1.00 0.00 O ATOM 651 CB THR A 146 20.896 -8.848 1.608 1.00 0.00 C ATOM 652 OG1 THR A 146 21.723 -7.785 2.047 1.00 0.00 O ATOM 653 CG2 THR A 146 20.054 -8.284 0.464 1.00 0.00 C ATOM 0 H THR A 146 19.721 -8.379 4.502 1.00 0.00 H new ATOM 0 HA THR A 146 19.089 -8.802 2.585 1.00 0.00 H new ATOM 0 HB THR A 146 21.512 -9.690 1.292 1.00 0.00 H new ATOM 0 HG1 THR A 146 22.278 -7.473 1.302 1.00 0.00 H new ATOM 0 HG21 THR A 146 20.711 -7.897 -0.315 1.00 0.00 H new ATOM 0 HG22 THR A 146 19.427 -9.074 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 146 19.423 -7.479 0.840 1.00 0.00 H new ATOM 661 N ASN A 147 18.897 -11.404 3.598 1.00 0.00 N ATOM 662 CA ASN A 147 18.367 -12.775 3.601 1.00 0.00 C ATOM 663 C ASN A 147 16.947 -12.882 3.010 1.00 0.00 C ATOM 664 O ASN A 147 16.735 -13.607 2.035 1.00 0.00 O ATOM 665 CB ASN A 147 18.433 -13.362 5.026 1.00 0.00 C ATOM 666 CG ASN A 147 19.842 -13.663 5.522 1.00 0.00 C ATOM 667 OD1 ASN A 147 20.826 -13.645 4.795 1.00 0.00 O ATOM 668 ND2 ASN A 147 19.980 -13.991 6.787 1.00 0.00 N ATOM 0 H ASN A 147 18.828 -10.941 4.504 1.00 0.00 H new ATOM 0 HA ASN A 147 19.001 -13.367 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 147 17.961 -12.662 5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 147 17.848 -14.281 5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 147 20.901 -14.228 7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 147 19.166 -14.009 7.401 1.00 0.00 H new ATOM 675 N ARG A 148 15.977 -12.170 3.605 1.00 0.00 N ATOM 676 CA ARG A 148 14.534 -12.188 3.272 1.00 0.00 C ATOM 677 C ARG A 148 13.879 -10.830 3.546 1.00 0.00 C ATOM 678 O ARG A 148 14.476 -9.965 4.197 1.00 0.00 O ATOM 679 CB ARG A 148 13.800 -13.292 4.072 1.00 0.00 C ATOM 680 CG ARG A 148 14.305 -14.717 3.787 1.00 0.00 C ATOM 681 CD ARG A 148 13.355 -15.807 4.299 1.00 0.00 C ATOM 682 NE ARG A 148 13.183 -15.772 5.767 1.00 0.00 N ATOM 683 CZ ARG A 148 12.978 -16.804 6.567 1.00 0.00 C ATOM 684 NH1 ARG A 148 12.919 -18.031 6.133 1.00 0.00 N ATOM 685 NH2 ARG A 148 12.815 -16.610 7.840 1.00 0.00 N ATOM 0 H ARG A 148 16.184 -11.531 4.373 1.00 0.00 H new ATOM 0 HA ARG A 148 14.450 -12.403 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.908 -13.086 5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.735 -13.243 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.443 -14.839 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.283 -14.849 4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.383 -15.689 3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.738 -16.784 4.006 1.00 0.00 H new ATOM 0 HE ARG A 148 13.227 -14.854 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.033 -18.226 5.138 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.759 -18.796 6.788 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.845 -15.664 8.220 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.657 -17.404 8.461 1.00 0.00 H new ATOM 699 N HIS A 149 12.639 -10.636 3.082 1.00 0.00 N ATOM 700 CA HIS A 149 11.850 -9.465 3.478 1.00 0.00 C ATOM 701 C HIS A 149 11.460 -9.540 4.968 1.00 0.00 C ATOM 702 O HIS A 149 11.293 -10.622 5.539 1.00 0.00 O ATOM 703 CB HIS A 149 10.675 -9.207 2.521 1.00 0.00 C ATOM 704 CG HIS A 149 9.429 -10.019 2.750 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.534 -9.833 3.808 1.00 0.00 N ATOM 706 CD2 HIS A 149 8.847 -10.828 1.819 1.00 0.00 C ATOM 707 CE1 HIS A 149 7.452 -10.567 3.507 1.00 0.00 C ATOM 708 NE2 HIS A 149 7.612 -11.171 2.319 1.00 0.00 N ATOM 0 H HIS A 149 12.164 -11.269 2.438 1.00 0.00 H new ATOM 0 HA HIS A 149 12.476 -8.578 3.382 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.410 -8.152 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.018 -9.390 1.503 1.00 0.00 H new ATOM 0 HD2 HIS A 149 9.272 -11.138 0.876 1.00 0.00 H new ATOM 0 HE1 HIS A 149 6.576 -10.659 4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 149 6.933 -11.781 1.864 1.00 0.00 H new ATOM 716 N ARG A 150 11.362 -8.375 5.614 1.00 0.00 N ATOM 717 CA ARG A 150 11.211 -8.162 7.058 1.00 0.00 C ATOM 718 C ARG A 150 9.768 -8.375 7.567 1.00 0.00 C ATOM 719 O ARG A 150 9.441 -8.012 8.694 1.00 0.00 O ATOM 720 CB ARG A 150 11.768 -6.749 7.340 1.00 0.00 C ATOM 721 CG ARG A 150 12.289 -6.609 8.772 1.00 0.00 C ATOM 722 CD ARG A 150 12.852 -5.209 9.073 1.00 0.00 C ATOM 723 NE ARG A 150 12.551 -4.830 10.467 1.00 0.00 N ATOM 724 CZ ARG A 150 12.417 -3.610 10.948 1.00 0.00 C ATOM 725 NH1 ARG A 150 12.785 -2.534 10.322 1.00 0.00 N ATOM 726 NH2 ARG A 150 11.854 -3.421 12.100 1.00 0.00 N ATOM 0 H ARG A 150 11.388 -7.491 5.106 1.00 0.00 H new ATOM 0 HA ARG A 150 11.770 -8.912 7.618 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.574 -6.531 6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.986 -6.010 7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.481 -6.827 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.068 -7.352 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.930 -5.199 8.910 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.419 -4.480 8.388 1.00 0.00 H new ATOM 0 HE ARG A 150 12.434 -5.596 11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.208 -2.602 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.651 -1.621 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.513 -4.218 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.752 -2.476 12.469 1.00 0.00 H new ATOM 740 N GLY A 151 8.883 -8.946 6.746 1.00 0.00 N ATOM 741 CA GLY A 151 7.493 -9.243 7.102 1.00 0.00 C ATOM 742 C GLY A 151 6.517 -8.069 6.981 1.00 0.00 C ATOM 743 O GLY A 151 5.409 -8.143 7.513 1.00 0.00 O ATOM 0 H GLY A 151 9.119 -9.221 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.139 -10.055 6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.469 -9.609 8.129 1.00 0.00 H new ATOM 747 N PHE A 152 6.902 -6.983 6.305 1.00 0.00 N ATOM 748 CA PHE A 152 6.019 -5.843 6.040 1.00 0.00 C ATOM 749 C PHE A 152 6.406 -5.091 4.759 1.00 0.00 C ATOM 750 O PHE A 152 7.500 -5.260 4.208 1.00 0.00 O ATOM 751 CB PHE A 152 5.987 -4.876 7.235 1.00 0.00 C ATOM 752 CG PHE A 152 7.307 -4.209 7.568 1.00 0.00 C ATOM 753 CD1 PHE A 152 8.252 -4.869 8.368 1.00 0.00 C ATOM 754 CD2 PHE A 152 7.574 -2.906 7.109 1.00 0.00 C ATOM 755 CE1 PHE A 152 9.446 -4.229 8.723 1.00 0.00 C ATOM 756 CE2 PHE A 152 8.764 -2.256 7.481 1.00 0.00 C ATOM 757 CZ PHE A 152 9.709 -2.923 8.278 1.00 0.00 C ATOM 0 H PHE A 152 7.841 -6.869 5.924 1.00 0.00 H new ATOM 0 HA PHE A 152 5.020 -6.252 5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.248 -4.100 7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.644 -5.422 8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 152 8.058 -5.874 8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.863 -2.404 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 152 10.168 -4.742 9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.951 -1.244 7.154 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.633 -2.434 8.547 1.00 0.00 H new ATOM 767 N GLY A 153 5.502 -4.230 4.297 1.00 0.00 N ATOM 768 CA GLY A 153 5.709 -3.370 3.137 1.00 0.00 C ATOM 769 C GLY A 153 4.765 -2.171 3.091 1.00 0.00 C ATOM 770 O GLY A 153 3.919 -1.988 3.968 1.00 0.00 O ATOM 0 H GLY A 153 4.586 -4.109 4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.738 -3.012 3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.579 -3.960 2.230 1.00 0.00 H new ATOM 774 N PHE A 154 4.919 -1.366 2.044 1.00 0.00 N ATOM 775 CA PHE A 154 4.094 -0.204 1.724 1.00 0.00 C ATOM 776 C PHE A 154 3.338 -0.286 0.396 1.00 0.00 C ATOM 777 O PHE A 154 3.842 -0.872 -0.565 1.00 0.00 O ATOM 778 CB PHE A 154 4.922 1.077 1.839 1.00 0.00 C ATOM 779 CG PHE A 154 5.329 1.388 3.259 1.00 0.00 C ATOM 780 CD1 PHE A 154 6.561 0.919 3.749 1.00 0.00 C ATOM 781 CD2 PHE A 154 4.465 2.103 4.106 1.00 0.00 C ATOM 782 CE1 PHE A 154 6.936 1.178 5.075 1.00 0.00 C ATOM 783 CE2 PHE A 154 4.853 2.390 5.423 1.00 0.00 C ATOM 784 CZ PHE A 154 6.090 1.931 5.909 1.00 0.00 C ATOM 0 H PHE A 154 5.661 -1.514 1.360 1.00 0.00 H new ATOM 0 HA PHE A 154 3.299 -0.189 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.816 0.982 1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.347 1.912 1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.220 0.358 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.502 2.431 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.873 0.800 5.456 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.201 2.964 6.064 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.390 2.156 6.922 1.00 0.00 H new ATOM 794 N VAL A 155 2.153 0.331 0.329 1.00 0.00 N ATOM 795 CA VAL A 155 1.291 0.376 -0.867 1.00 0.00 C ATOM 796 C VAL A 155 0.697 1.770 -1.093 1.00 0.00 C ATOM 797 O VAL A 155 0.087 2.336 -0.188 1.00 0.00 O ATOM 798 CB VAL A 155 0.191 -0.712 -0.840 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.507 -0.847 -2.194 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.721 -2.100 -0.460 1.00 0.00 C ATOM 0 H VAL A 155 1.752 0.828 1.125 1.00 0.00 H new ATOM 0 HA VAL A 155 1.934 0.155 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.509 -0.373 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.272 -1.621 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.971 0.102 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.225 -1.119 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.101 -2.816 -0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.474 -2.412 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.167 -2.060 0.534 1.00 0.00 H new ATOM 810 N THR A 156 0.879 2.315 -2.299 1.00 0.00 N ATOM 811 CA THR A 156 0.390 3.626 -2.766 1.00 0.00 C ATOM 812 C THR A 156 -0.786 3.553 -3.742 1.00 0.00 C ATOM 813 O THR A 156 -0.728 2.800 -4.711 1.00 0.00 O ATOM 814 CB THR A 156 1.514 4.547 -3.278 1.00 0.00 C ATOM 815 OG1 THR A 156 2.708 4.375 -2.538 1.00 0.00 O ATOM 816 CG2 THR A 156 1.131 6.024 -3.188 1.00 0.00 C ATOM 0 H THR A 156 1.404 1.826 -3.024 1.00 0.00 H new ATOM 0 HA THR A 156 -0.012 4.092 -1.867 1.00 0.00 H new ATOM 0 HB THR A 156 1.669 4.266 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.400 4.973 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 156 1.953 6.636 -3.559 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.241 6.207 -3.791 1.00 0.00 H new ATOM 0 HG23 THR A 156 0.925 6.284 -2.150 1.00 0.00 H new ATOM 824 N PHE A 157 -1.844 4.337 -3.520 1.00 0.00 N ATOM 825 CA PHE A 157 -3.142 4.216 -4.187 1.00 0.00 C ATOM 826 C PHE A 157 -3.526 5.182 -5.318 1.00 0.00 C ATOM 827 O PHE A 157 -3.020 6.298 -5.418 1.00 0.00 O ATOM 828 CB PHE A 157 -4.235 4.081 -3.118 1.00 0.00 C ATOM 829 CG PHE A 157 -4.267 2.715 -2.463 1.00 0.00 C ATOM 830 CD1 PHE A 157 -3.370 2.407 -1.424 1.00 0.00 C ATOM 831 CD2 PHE A 157 -5.176 1.740 -2.907 1.00 0.00 C ATOM 832 CE1 PHE A 157 -3.390 1.135 -0.830 1.00 0.00 C ATOM 833 CE2 PHE A 157 -5.220 0.480 -2.285 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.323 0.174 -1.247 1.00 0.00 C ATOM 0 H PHE A 157 -1.819 5.102 -2.846 1.00 0.00 H new ATOM 0 HA PHE A 157 -3.032 3.314 -4.789 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -4.080 4.840 -2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.205 4.281 -3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -2.665 3.150 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -5.843 1.959 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.684 0.895 -0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.944 -0.254 -2.605 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.352 -0.796 -0.773 1.00 0.00 H new ATOM 844 N GLU A 158 -4.494 4.749 -6.128 1.00 0.00 N ATOM 845 CA GLU A 158 -5.197 5.520 -7.168 1.00 0.00 C ATOM 846 C GLU A 158 -5.910 6.777 -6.626 1.00 0.00 C ATOM 847 O GLU A 158 -5.917 7.823 -7.279 1.00 0.00 O ATOM 848 CB GLU A 158 -6.212 4.560 -7.828 1.00 0.00 C ATOM 849 CG GLU A 158 -7.155 5.189 -8.869 1.00 0.00 C ATOM 850 CD GLU A 158 -8.216 4.207 -9.420 1.00 0.00 C ATOM 851 OE1 GLU A 158 -8.966 4.610 -10.343 1.00 0.00 O ATOM 852 OE2 GLU A 158 -8.330 3.051 -8.944 1.00 0.00 O ATOM 0 H GLU A 158 -4.833 3.789 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.467 5.896 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.659 3.752 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.819 4.108 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.662 6.042 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.562 5.572 -9.699 1.00 0.00 H new ATOM 859 N SER A 159 -6.514 6.678 -5.436 1.00 0.00 N ATOM 860 CA SER A 159 -7.333 7.724 -4.807 1.00 0.00 C ATOM 861 C SER A 159 -7.361 7.569 -3.283 1.00 0.00 C ATOM 862 O SER A 159 -7.232 6.461 -2.757 1.00 0.00 O ATOM 863 CB SER A 159 -8.758 7.677 -5.384 1.00 0.00 C ATOM 864 OG SER A 159 -9.639 8.573 -4.724 1.00 0.00 O ATOM 0 H SER A 159 -6.444 5.837 -4.863 1.00 0.00 H new ATOM 0 HA SER A 159 -6.887 8.694 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.725 7.920 -6.446 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.147 6.662 -5.301 1.00 0.00 H new ATOM 0 HG SER A 159 -10.531 8.510 -5.125 1.00 0.00 H new ATOM 870 N GLU A 160 -7.572 8.677 -2.568 1.00 0.00 N ATOM 871 CA GLU A 160 -7.761 8.699 -1.112 1.00 0.00 C ATOM 872 C GLU A 160 -8.989 7.864 -0.695 1.00 0.00 C ATOM 873 O GLU A 160 -8.992 7.233 0.362 1.00 0.00 O ATOM 874 CB GLU A 160 -7.974 10.142 -0.611 1.00 0.00 C ATOM 875 CG GLU A 160 -6.972 11.207 -1.090 1.00 0.00 C ATOM 876 CD GLU A 160 -7.302 11.861 -2.451 1.00 0.00 C ATOM 877 OE1 GLU A 160 -6.643 12.873 -2.791 1.00 0.00 O ATOM 878 OE2 GLU A 160 -8.147 11.349 -3.220 1.00 0.00 O ATOM 0 H GLU A 160 -7.617 9.604 -2.992 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.860 8.275 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -8.973 10.459 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.957 10.127 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -6.911 11.990 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.985 10.750 -1.155 1.00 0.00 H new ATOM 885 N ASP A 161 -10.021 7.816 -1.546 1.00 0.00 N ATOM 886 CA ASP A 161 -11.227 7.013 -1.320 1.00 0.00 C ATOM 887 C ASP A 161 -10.995 5.499 -1.232 1.00 0.00 C ATOM 888 O ASP A 161 -11.645 4.815 -0.437 1.00 0.00 O ATOM 889 CB ASP A 161 -12.320 7.353 -2.350 1.00 0.00 C ATOM 890 CG ASP A 161 -13.027 8.707 -2.140 1.00 0.00 C ATOM 891 OD1 ASP A 161 -13.847 9.083 -3.013 1.00 0.00 O ATOM 892 OD2 ASP A 161 -12.812 9.394 -1.110 1.00 0.00 O ATOM 0 H ASP A 161 -10.041 8.340 -2.421 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.570 7.297 -0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.874 7.346 -3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -13.071 6.563 -2.332 1.00 0.00 H new ATOM 897 N ILE A 162 -10.026 4.974 -1.998 1.00 0.00 N ATOM 898 CA ILE A 162 -9.615 3.569 -1.880 1.00 0.00 C ATOM 899 C ILE A 162 -8.883 3.344 -0.563 1.00 0.00 C ATOM 900 O ILE A 162 -9.174 2.371 0.124 1.00 0.00 O ATOM 901 CB ILE A 162 -8.736 3.086 -3.052 1.00 0.00 C ATOM 902 CG1 ILE A 162 -9.235 3.508 -4.441 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.601 1.553 -2.997 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.693 3.149 -4.760 1.00 0.00 C ATOM 0 H ILE A 162 -9.514 5.502 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.531 2.979 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.770 3.574 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.116 4.587 -4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.594 3.048 -5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.980 1.212 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.139 1.262 -2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.588 1.098 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.941 3.492 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.822 2.068 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.353 3.631 -4.039 1.00 0.00 H new ATOM 916 N VAL A 163 -7.984 4.250 -0.162 1.00 0.00 N ATOM 917 CA VAL A 163 -7.252 4.113 1.109 1.00 0.00 C ATOM 918 C VAL A 163 -8.228 4.004 2.280 1.00 0.00 C ATOM 919 O VAL A 163 -8.067 3.118 3.114 1.00 0.00 O ATOM 920 CB VAL A 163 -6.285 5.289 1.343 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.562 5.197 2.692 1.00 0.00 C ATOM 922 CG2 VAL A 163 -5.236 5.333 0.234 1.00 0.00 C ATOM 0 H VAL A 163 -7.744 5.085 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.661 3.199 1.045 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.890 6.195 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.893 6.050 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.295 5.201 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.983 4.274 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.557 6.168 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.671 4.401 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.730 5.462 -0.729 1.00 0.00 H new ATOM 932 N GLU A 164 -9.279 4.828 2.317 1.00 0.00 N ATOM 933 CA GLU A 164 -10.345 4.722 3.326 1.00 0.00 C ATOM 934 C GLU A 164 -11.109 3.385 3.256 1.00 0.00 C ATOM 935 O GLU A 164 -11.290 2.729 4.285 1.00 0.00 O ATOM 936 CB GLU A 164 -11.332 5.896 3.190 1.00 0.00 C ATOM 937 CG GLU A 164 -10.735 7.278 3.507 1.00 0.00 C ATOM 938 CD GLU A 164 -10.312 7.483 4.976 1.00 0.00 C ATOM 939 OE1 GLU A 164 -10.619 6.649 5.860 1.00 0.00 O ATOM 940 OE2 GLU A 164 -9.652 8.510 5.263 1.00 0.00 O ATOM 0 H GLU A 164 -9.418 5.588 1.651 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.855 4.761 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.722 5.909 2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.178 5.720 3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.866 7.437 2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.467 8.042 3.245 1.00 0.00 H new ATOM 947 N LYS A 165 -11.512 2.942 2.056 1.00 0.00 N ATOM 948 CA LYS A 165 -12.217 1.663 1.827 1.00 0.00 C ATOM 949 C LYS A 165 -11.408 0.454 2.313 1.00 0.00 C ATOM 950 O LYS A 165 -11.934 -0.427 2.993 1.00 0.00 O ATOM 951 CB LYS A 165 -12.534 1.551 0.324 1.00 0.00 C ATOM 952 CG LYS A 165 -13.342 0.298 -0.052 1.00 0.00 C ATOM 953 CD LYS A 165 -13.621 0.278 -1.563 1.00 0.00 C ATOM 954 CE LYS A 165 -14.392 -0.972 -2.016 1.00 0.00 C ATOM 955 NZ LYS A 165 -15.783 -1.010 -1.487 1.00 0.00 N ATOM 0 H LYS A 165 -11.356 3.470 1.197 1.00 0.00 H new ATOM 0 HA LYS A 165 -13.139 1.658 2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.089 2.436 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.598 1.549 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.792 -0.598 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.283 0.284 0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.191 1.167 -1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.675 0.330 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.421 -1.002 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -13.858 -1.863 -1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.258 -1.872 -1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -15.759 -1.009 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -16.305 -0.175 -1.822 1.00 0.00 H new ATOM 969 N VAL A 166 -10.119 0.438 1.982 1.00 0.00 N ATOM 970 CA VAL A 166 -9.141 -0.589 2.367 1.00 0.00 C ATOM 971 C VAL A 166 -8.871 -0.540 3.876 1.00 0.00 C ATOM 972 O VAL A 166 -8.946 -1.570 4.546 1.00 0.00 O ATOM 973 CB VAL A 166 -7.835 -0.384 1.575 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.750 -1.382 1.979 1.00 0.00 C ATOM 975 CG2 VAL A 166 -8.051 -0.555 0.066 1.00 0.00 C ATOM 0 H VAL A 166 -9.703 1.174 1.411 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.548 -1.572 2.130 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.519 0.633 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.849 -1.197 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.524 -1.265 3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.102 -2.397 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -7.107 -0.403 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.420 -1.560 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.780 0.176 -0.282 1.00 0.00 H new ATOM 985 N CYS A 167 -8.599 0.644 4.431 1.00 0.00 N ATOM 986 CA CYS A 167 -8.296 0.819 5.857 1.00 0.00 C ATOM 987 C CYS A 167 -9.468 0.480 6.798 1.00 0.00 C ATOM 988 O CYS A 167 -9.243 0.002 7.910 1.00 0.00 O ATOM 989 CB CYS A 167 -7.779 2.241 6.123 1.00 0.00 C ATOM 990 SG CYS A 167 -6.087 2.422 5.486 1.00 0.00 S ATOM 0 H CYS A 167 -8.582 1.515 3.901 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.516 0.094 6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.435 2.969 5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -7.797 2.448 7.193 1.00 0.00 H new ATOM 0 HG CYS A 167 -6.129 2.804 4.244 1.00 0.00 H new ATOM 996 N GLU A 168 -10.716 0.674 6.359 1.00 0.00 N ATOM 997 CA GLU A 168 -11.928 0.307 7.095 1.00 0.00 C ATOM 998 C GLU A 168 -12.076 -1.214 7.306 1.00 0.00 C ATOM 999 O GLU A 168 -12.660 -1.647 8.303 1.00 0.00 O ATOM 1000 CB GLU A 168 -13.101 0.916 6.308 1.00 0.00 C ATOM 1001 CG GLU A 168 -14.508 0.468 6.704 1.00 0.00 C ATOM 1002 CD GLU A 168 -14.966 0.885 8.120 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -14.237 1.605 8.846 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -16.099 0.507 8.511 1.00 0.00 O ATOM 0 H GLU A 168 -10.915 1.103 5.455 1.00 0.00 H new ATOM 0 HA GLU A 168 -11.892 0.700 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -13.050 2.000 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.957 0.686 5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.216 0.870 5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.559 -0.618 6.630 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.517 -2.035 6.406 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.469 -3.502 6.540 1.00 0.00 C ATOM 1013 C ILE A 169 -10.487 -3.930 7.648 1.00 0.00 C ATOM 1014 O ILE A 169 -10.747 -4.902 8.359 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.133 -4.141 5.171 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.283 -3.878 4.166 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -10.869 -5.654 5.271 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -11.872 -4.031 2.700 1.00 0.00 C ATOM 0 H ILE A 169 -11.078 -1.695 5.550 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.450 -3.866 6.846 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.213 -3.673 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.102 -4.566 4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.666 -2.869 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.639 -6.049 4.282 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.026 -5.833 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.755 -6.153 5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.730 -3.831 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.075 -3.324 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.518 -5.047 2.526 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.400 -3.166 7.830 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.337 -3.305 8.846 1.00 0.00 C ATOM 1032 C HIS A 170 -7.487 -4.582 8.716 1.00 0.00 C ATOM 1033 O HIS A 170 -6.278 -4.487 8.493 1.00 0.00 O ATOM 1034 CB HIS A 170 -8.912 -3.085 10.258 1.00 0.00 C ATOM 1035 CG HIS A 170 -7.902 -2.979 11.382 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -8.214 -3.114 12.739 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -6.564 -2.721 11.269 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.059 -2.948 13.407 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -6.054 -2.716 12.548 1.00 0.00 N ATOM 0 H HIS A 170 -9.224 -2.367 7.221 1.00 0.00 H new ATOM 0 HA HIS A 170 -7.614 -2.513 8.653 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.509 -2.173 10.247 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.591 -3.908 10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.014 -2.554 10.355 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -6.955 -2.995 14.481 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.078 -2.562 12.800 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.107 -5.761 8.782 1.00 0.00 N ATOM 1048 CA PHE A 171 -7.485 -7.065 8.537 1.00 0.00 C ATOM 1049 C PHE A 171 -7.806 -7.732 7.194 1.00 0.00 C ATOM 1050 O PHE A 171 -8.960 -8.070 6.921 1.00 0.00 O ATOM 1051 CB PHE A 171 -7.581 -7.992 9.754 1.00 0.00 C ATOM 1052 CG PHE A 171 -6.572 -7.670 10.839 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -6.878 -6.728 11.842 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -5.311 -8.297 10.832 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -5.931 -6.422 12.836 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -4.369 -7.992 11.829 1.00 0.00 C ATOM 1057 CZ PHE A 171 -4.675 -7.054 12.830 1.00 0.00 C ATOM 0 H PHE A 171 -9.097 -5.838 9.017 1.00 0.00 H new ATOM 0 HA PHE A 171 -6.427 -6.837 8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -8.586 -7.927 10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -7.437 -9.022 9.429 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -7.842 -6.240 11.847 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -5.068 -9.012 10.060 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -6.169 -5.701 13.604 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -3.406 -8.480 11.826 1.00 0.00 H new ATOM 0 HZ PHE A 171 -3.947 -6.819 13.593 1.00 0.00 H new ATOM 1067 N HIS A 172 -6.782 -7.931 6.363 1.00 0.00 N ATOM 1068 CA HIS A 172 -6.870 -8.480 5.003 1.00 0.00 C ATOM 1069 C HIS A 172 -6.216 -9.863 4.913 1.00 0.00 C ATOM 1070 O HIS A 172 -5.289 -10.164 5.663 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.213 -7.504 4.015 1.00 0.00 C ATOM 1072 CG HIS A 172 -6.955 -6.199 3.838 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -7.789 -5.883 2.764 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -6.943 -5.146 4.708 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.231 -4.635 2.997 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -7.732 -4.168 4.150 1.00 0.00 N ATOM 0 H HIS A 172 -5.824 -7.705 6.629 1.00 0.00 H new ATOM 0 HA HIS A 172 -7.922 -8.603 4.745 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.200 -7.289 4.356 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -6.126 -7.993 3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.417 -5.092 5.650 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.895 -4.086 2.346 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -7.908 -3.245 4.546 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.668 -10.702 3.983 1.00 0.00 N ATOM 1085 CA GLU A 173 -6.060 -12.010 3.698 1.00 0.00 C ATOM 1086 C GLU A 173 -5.189 -11.935 2.430 1.00 0.00 C ATOM 1087 O GLU A 173 -5.682 -11.543 1.370 1.00 0.00 O ATOM 1088 CB GLU A 173 -7.175 -13.062 3.577 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.629 -14.490 3.423 1.00 0.00 C ATOM 1090 CD GLU A 173 -7.730 -15.573 3.369 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -8.942 -15.267 3.483 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -7.371 -16.764 3.198 1.00 0.00 O ATOM 0 H GLU A 173 -7.476 -10.495 3.396 1.00 0.00 H new ATOM 0 HA GLU A 173 -5.400 -12.303 4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.811 -13.014 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.803 -12.823 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.032 -14.545 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.960 -14.706 4.256 1.00 0.00 H new ATOM 1099 N ILE A 174 -3.912 -12.326 2.526 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.940 -12.364 1.415 1.00 0.00 C ATOM 1101 C ILE A 174 -2.156 -13.676 1.487 1.00 0.00 C ATOM 1102 O ILE A 174 -1.536 -13.965 2.509 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.988 -11.141 1.451 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.797 -9.824 1.378 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.959 -11.254 0.306 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.983 -8.546 1.136 1.00 0.00 C ATOM 0 H ILE A 174 -3.508 -12.637 3.410 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.479 -12.315 0.469 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.442 -11.128 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.534 -9.918 0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.349 -9.708 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.290 -10.394 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.379 -12.169 0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -1.481 -11.279 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.654 -7.688 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.264 -8.414 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.452 -8.627 0.188 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.181 -14.489 0.425 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.590 -15.838 0.408 1.00 0.00 C ATOM 1120 C ASN A 175 -2.026 -16.719 1.612 1.00 0.00 C ATOM 1121 O ASN A 175 -1.233 -17.473 2.180 1.00 0.00 O ATOM 1122 CB ASN A 175 -0.061 -15.761 0.213 1.00 0.00 C ATOM 1123 CG ASN A 175 0.378 -15.259 -1.153 1.00 0.00 C ATOM 1124 OD1 ASN A 175 -0.289 -15.411 -2.166 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.564 -14.708 -1.218 1.00 0.00 N ATOM 0 H ASN A 175 -2.617 -14.228 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 175 -1.995 -16.362 -0.458 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.357 -15.106 0.978 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.363 -16.752 0.375 1.00 0.00 H new ATOM 0 HD21 ASN A 175 1.936 -14.403 -2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.116 -14.584 -0.369 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.284 -16.563 2.044 1.00 0.00 N ATOM 1133 CA ASN A 176 -3.889 -17.128 3.264 1.00 0.00 C ATOM 1134 C ASN A 176 -3.285 -16.667 4.617 1.00 0.00 C ATOM 1135 O ASN A 176 -3.753 -17.104 5.673 1.00 0.00 O ATOM 1136 CB ASN A 176 -4.049 -18.658 3.142 1.00 0.00 C ATOM 1137 CG ASN A 176 -4.772 -19.106 1.881 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -4.241 -19.849 1.066 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -6.000 -18.688 1.667 1.00 0.00 N ATOM 0 H ASN A 176 -3.953 -16.002 1.518 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.883 -16.684 3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.062 -19.119 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -4.594 -19.026 4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.500 -18.983 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.452 -18.069 2.339 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.294 -15.765 4.621 1.00 0.00 N ATOM 1147 CA LYS A 177 -1.780 -15.064 5.813 1.00 0.00 C ATOM 1148 C LYS A 177 -2.673 -13.849 6.106 1.00 0.00 C ATOM 1149 O LYS A 177 -3.066 -13.139 5.179 1.00 0.00 O ATOM 1150 CB LYS A 177 -0.317 -14.647 5.550 1.00 0.00 C ATOM 1151 CG LYS A 177 0.466 -14.117 6.764 1.00 0.00 C ATOM 1152 CD LYS A 177 0.753 -15.199 7.822 1.00 0.00 C ATOM 1153 CE LYS A 177 1.999 -14.898 8.674 1.00 0.00 C ATOM 1154 NZ LYS A 177 1.879 -13.644 9.465 1.00 0.00 N ATOM 0 H LYS A 177 -1.809 -15.492 3.766 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.800 -15.714 6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 177 0.217 -15.507 5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.313 -13.878 4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.410 -13.693 6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.098 -13.307 7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.113 -15.296 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.885 -16.159 7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.177 -15.732 9.352 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.869 -14.826 8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.585 -13.646 10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.043 -12.825 8.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.925 -13.582 9.875 1.00 0.00 H new ATOM 1168 N MET A 178 -2.988 -13.587 7.375 1.00 0.00 N ATOM 1169 CA MET A 178 -3.718 -12.377 7.775 1.00 0.00 C ATOM 1170 C MET A 178 -2.754 -11.212 8.002 1.00 0.00 C ATOM 1171 O MET A 178 -1.779 -11.350 8.747 1.00 0.00 O ATOM 1172 CB MET A 178 -4.595 -12.629 9.013 1.00 0.00 C ATOM 1173 CG MET A 178 -5.728 -13.633 8.753 1.00 0.00 C ATOM 1174 SD MET A 178 -6.817 -13.290 7.336 1.00 0.00 S ATOM 1175 CE MET A 178 -7.532 -11.692 7.817 1.00 0.00 C ATOM 0 H MET A 178 -2.747 -14.202 8.153 1.00 0.00 H new ATOM 0 HA MET A 178 -4.387 -12.106 6.958 1.00 0.00 H new ATOM 0 HB2 MET A 178 -3.969 -12.999 9.825 1.00 0.00 H new ATOM 0 HB3 MET A 178 -5.024 -11.684 9.346 1.00 0.00 H new ATOM 0 HG2 MET A 178 -5.283 -14.618 8.609 1.00 0.00 H new ATOM 0 HG3 MET A 178 -6.345 -13.689 9.650 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.235 -11.363 7.052 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.054 -11.798 8.768 1.00 0.00 H new ATOM 0 HE3 MET A 178 -6.737 -10.954 7.920 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.042 -10.063 7.395 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.213 -8.848 7.427 1.00 0.00 C ATOM 1187 C VAL A 179 -3.001 -7.612 7.844 1.00 0.00 C ATOM 1188 O VAL A 179 -4.209 -7.521 7.628 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.464 -8.604 6.102 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.669 -9.840 5.686 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.369 -8.177 4.942 1.00 0.00 C ATOM 0 H VAL A 179 -3.892 -9.942 6.844 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.461 -9.029 8.195 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.792 -7.771 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.150 -9.640 4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.060 -10.081 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.348 -10.682 5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.766 -8.025 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.110 -8.954 4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.876 -7.247 5.199 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.301 -6.653 8.441 1.00 0.00 N ATOM 1202 CA GLU A 180 -2.888 -5.421 8.981 1.00 0.00 C ATOM 1203 C GLU A 180 -2.583 -4.208 8.087 1.00 0.00 C ATOM 1204 O GLU A 180 -1.413 -3.866 7.897 1.00 0.00 O ATOM 1205 CB GLU A 180 -2.367 -5.199 10.409 1.00 0.00 C ATOM 1206 CG GLU A 180 -3.145 -4.076 11.109 1.00 0.00 C ATOM 1207 CD GLU A 180 -2.673 -3.787 12.546 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -3.306 -2.927 13.204 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -1.665 -4.370 13.010 1.00 0.00 O ATOM 0 H GLU A 180 -1.290 -6.707 8.568 1.00 0.00 H new ATOM 0 HA GLU A 180 -3.972 -5.530 9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -2.459 -6.122 10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.307 -4.948 10.378 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.056 -3.164 10.518 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.202 -4.340 11.131 1.00 0.00 H new ATOM 1216 N CYS A 181 -3.618 -3.536 7.569 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.478 -2.235 6.902 1.00 0.00 C ATOM 1218 C CYS A 181 -3.530 -1.076 7.914 1.00 0.00 C ATOM 1219 O CYS A 181 -4.311 -1.100 8.872 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.503 -2.053 5.768 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.206 -2.151 6.366 1.00 0.00 S ATOM 0 H CYS A 181 -4.578 -3.879 7.600 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.492 -2.217 6.437 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.343 -1.088 5.287 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.342 -2.818 5.008 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.348 -3.214 7.100 1.00 0.00 H new ATOM 1227 N LYS A 182 -2.709 -0.043 7.690 1.00 0.00 N ATOM 1228 CA LYS A 182 -2.658 1.195 8.493 1.00 0.00 C ATOM 1229 C LYS A 182 -2.268 2.363 7.584 1.00 0.00 C ATOM 1230 O LYS A 182 -1.437 2.171 6.698 1.00 0.00 O ATOM 1231 CB LYS A 182 -1.600 1.091 9.616 1.00 0.00 C ATOM 1232 CG LYS A 182 -1.504 -0.244 10.379 1.00 0.00 C ATOM 1233 CD LYS A 182 -0.325 -0.203 11.360 1.00 0.00 C ATOM 1234 CE LYS A 182 -0.032 -1.600 11.912 1.00 0.00 C ATOM 1235 NZ LYS A 182 1.205 -1.609 12.732 1.00 0.00 N ATOM 0 H LYS A 182 -2.038 -0.041 6.921 1.00 0.00 H new ATOM 0 HA LYS A 182 -3.640 1.350 8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.624 1.300 9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -1.800 1.880 10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.432 -0.431 10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -1.374 -1.066 9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 182 0.560 0.188 10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -0.552 0.478 12.181 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.874 -1.938 12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.071 -2.305 11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.674 -2.533 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 1.847 -0.861 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 0.962 -1.440 13.729 1.00 0.00 H new ATOM 1249 N LYS A 183 -2.770 3.579 7.815 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.248 4.779 7.126 1.00 0.00 C ATOM 1251 C LYS A 183 -0.763 4.978 7.462 1.00 0.00 C ATOM 1252 O LYS A 183 -0.368 4.793 8.618 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.075 6.027 7.477 1.00 0.00 C ATOM 1254 CG LYS A 183 -4.485 5.972 6.867 1.00 0.00 C ATOM 1255 CD LYS A 183 -5.297 7.212 7.262 1.00 0.00 C ATOM 1256 CE LYS A 183 -6.665 7.190 6.575 1.00 0.00 C ATOM 1257 NZ LYS A 183 -7.487 8.359 6.971 1.00 0.00 N ATOM 0 H LYS A 183 -3.532 3.766 8.467 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.338 4.626 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.152 6.118 8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.559 6.917 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.414 5.909 5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -4.998 5.072 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.426 7.242 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -4.755 8.115 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.531 7.187 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.189 6.270 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.401 8.324 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.649 8.338 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -6.989 9.236 6.717 1.00 0.00 H new ATOM 1271 N ALA A 184 0.066 5.316 6.474 1.00 0.00 N ATOM 1272 CA ALA A 184 1.510 5.420 6.681 1.00 0.00 C ATOM 1273 C ALA A 184 1.883 6.605 7.596 1.00 0.00 C ATOM 1274 O ALA A 184 1.382 7.722 7.443 1.00 0.00 O ATOM 1275 CB ALA A 184 2.239 5.459 5.337 1.00 0.00 C ATOM 0 H ALA A 184 -0.238 5.522 5.523 1.00 0.00 H new ATOM 0 HA ALA A 184 1.843 4.527 7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.313 5.537 5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.025 4.547 4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.900 6.322 4.764 1.00 0.00 H new ATOM 1281 N GLN A 185 2.765 6.340 8.560 1.00 0.00 N ATOM 1282 CA GLN A 185 3.190 7.230 9.645 1.00 0.00 C ATOM 1283 C GLN A 185 4.694 7.076 9.959 1.00 0.00 C ATOM 1284 O GLN A 185 5.285 6.038 9.639 1.00 0.00 O ATOM 1285 CB GLN A 185 2.322 6.938 10.886 1.00 0.00 C ATOM 1286 CG GLN A 185 0.877 7.460 10.817 1.00 0.00 C ATOM 1287 CD GLN A 185 0.777 8.984 10.750 1.00 0.00 C ATOM 1288 OE1 GLN A 185 0.785 9.679 11.758 1.00 0.00 O ATOM 1289 NE2 GLN A 185 0.818 9.575 9.574 1.00 0.00 N ATOM 0 H GLN A 185 3.235 5.436 8.608 1.00 0.00 H new ATOM 0 HA GLN A 185 3.050 8.266 9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.294 5.860 11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.807 7.375 11.759 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.387 7.034 9.941 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.330 7.107 11.691 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.812 9.015 8.721 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.856 10.593 9.516 1.00 0.00 H new ATOM 1298 N PRO A 186 5.347 8.094 10.554 1.00 0.00 N ATOM 1299 CA PRO A 186 6.796 8.105 10.765 1.00 0.00 C ATOM 1300 C PRO A 186 7.234 7.158 11.895 1.00 0.00 C ATOM 1301 O PRO A 186 6.421 6.708 12.703 1.00 0.00 O ATOM 1302 CB PRO A 186 7.138 9.570 11.066 1.00 0.00 C ATOM 1303 CG PRO A 186 5.880 10.091 11.756 1.00 0.00 C ATOM 1304 CD PRO A 186 4.753 9.326 11.061 1.00 0.00 C ATOM 0 HA PRO A 186 7.332 7.736 9.890 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.014 9.654 11.710 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.357 10.127 10.155 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.898 9.894 12.828 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.770 11.168 11.632 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.943 9.109 11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.326 9.915 10.249 1.00 0.00 H new ATOM 1312 N LYS A 187 8.544 6.906 12.001 1.00 0.00 N ATOM 1313 CA LYS A 187 9.186 6.014 12.987 1.00 0.00 C ATOM 1314 C LYS A 187 8.914 6.368 14.464 1.00 0.00 C ATOM 1315 O LYS A 187 9.146 5.567 15.366 1.00 0.00 O ATOM 1316 CB LYS A 187 10.685 5.993 12.632 1.00 0.00 C ATOM 1317 CG LYS A 187 11.478 4.940 13.407 1.00 0.00 C ATOM 1318 CD LYS A 187 12.911 4.809 12.871 1.00 0.00 C ATOM 1319 CE LYS A 187 13.775 3.854 13.709 1.00 0.00 C ATOM 1320 NZ LYS A 187 13.204 2.486 13.761 1.00 0.00 N ATOM 0 H LYS A 187 9.222 7.337 11.373 1.00 0.00 H new ATOM 0 HA LYS A 187 8.747 5.019 12.915 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.795 5.807 11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.111 6.976 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.506 5.208 14.463 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.972 3.977 13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.878 4.453 11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 187 13.379 5.793 12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 187 14.780 3.811 13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.870 4.246 14.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.914 1.828 14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.365 2.483 14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.933 2.186 12.803 1.00 0.00 H new ATOM 1334 N GLU A 188 8.358 7.548 14.715 1.00 0.00 N ATOM 1335 CA GLU A 188 7.867 7.991 16.030 1.00 0.00 C ATOM 1336 C GLU A 188 6.704 7.130 16.572 1.00 0.00 C ATOM 1337 O GLU A 188 6.534 7.029 17.788 1.00 0.00 O ATOM 1338 CB GLU A 188 7.407 9.458 15.937 1.00 0.00 C ATOM 1339 CG GLU A 188 8.487 10.454 15.472 1.00 0.00 C ATOM 1340 CD GLU A 188 9.703 10.590 16.417 1.00 0.00 C ATOM 1341 OE1 GLU A 188 10.726 11.176 15.987 1.00 0.00 O ATOM 1342 OE2 GLU A 188 9.653 10.147 17.591 1.00 0.00 O ATOM 0 H GLU A 188 8.229 8.252 13.988 1.00 0.00 H new ATOM 0 HA GLU A 188 8.697 7.882 16.728 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.563 9.515 15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.043 9.771 16.916 1.00 0.00 H new ATOM 0 HG2 GLU A 188 8.843 10.147 14.489 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.027 11.435 15.353 1.00 0.00 H new ATOM 1349 N VAL A 189 5.913 6.488 15.698 1.00 0.00 N ATOM 1350 CA VAL A 189 4.731 5.673 16.065 1.00 0.00 C ATOM 1351 C VAL A 189 5.014 4.228 16.518 1.00 0.00 C ATOM 1352 O VAL A 189 4.096 3.413 16.610 1.00 0.00 O ATOM 1353 CB VAL A 189 3.556 5.817 15.066 1.00 0.00 C ATOM 1354 CG1 VAL A 189 3.362 7.269 14.604 1.00 0.00 C ATOM 1355 CG2 VAL A 189 3.657 4.926 13.818 1.00 0.00 C ATOM 0 H VAL A 189 6.076 6.518 14.692 1.00 0.00 H new ATOM 0 HA VAL A 189 4.386 6.130 16.992 1.00 0.00 H new ATOM 0 HB VAL A 189 2.695 5.481 15.643 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.527 7.320 13.905 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.151 7.900 15.467 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.269 7.618 14.112 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.791 5.096 13.179 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.567 5.170 13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.685 3.879 14.120 1.00 0.00 H new ATOM 1365 N MET A 190 6.266 3.905 16.863 1.00 0.00 N ATOM 1366 CA MET A 190 6.700 2.605 17.412 1.00 0.00 C ATOM 1367 C MET A 190 6.309 2.398 18.895 1.00 0.00 C ATOM 1368 O MET A 190 7.127 1.991 19.726 1.00 0.00 O ATOM 1369 CB MET A 190 8.208 2.398 17.165 1.00 0.00 C ATOM 1370 CG MET A 190 8.524 2.290 15.672 1.00 0.00 C ATOM 1371 SD MET A 190 10.264 1.974 15.268 1.00 0.00 S ATOM 1372 CE MET A 190 10.353 0.201 15.625 1.00 0.00 C ATOM 0 H MET A 190 7.038 4.564 16.765 1.00 0.00 H new ATOM 0 HA MET A 190 6.155 1.830 16.873 1.00 0.00 H new ATOM 0 HB2 MET A 190 8.766 3.229 17.596 1.00 0.00 H new ATOM 0 HB3 MET A 190 8.540 1.493 17.674 1.00 0.00 H new ATOM 0 HG2 MET A 190 7.918 1.490 15.246 1.00 0.00 H new ATOM 0 HG3 MET A 190 8.217 3.216 15.185 1.00 0.00 H new ATOM 0 HE1 MET A 190 11.170 -0.244 15.057 1.00 0.00 H new ATOM 0 HE2 MET A 190 10.529 0.053 16.690 1.00 0.00 H new ATOM 0 HE3 MET A 190 9.414 -0.275 15.343 1.00 0.00 H new ATOM 1382 N SER A 191 5.057 2.699 19.249 1.00 0.00 N ATOM 1383 CA SER A 191 4.480 2.428 20.572 1.00 0.00 C ATOM 1384 C SER A 191 4.293 0.914 20.826 1.00 0.00 C ATOM 1385 O SER A 191 4.148 0.143 19.867 1.00 0.00 O ATOM 1386 CB SER A 191 3.154 3.189 20.732 1.00 0.00 C ATOM 1387 OG SER A 191 2.212 2.813 19.739 1.00 0.00 O ATOM 0 H SER A 191 4.400 3.148 18.611 1.00 0.00 H new ATOM 0 HA SER A 191 5.183 2.784 21.325 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.739 2.993 21.721 1.00 0.00 H new ATOM 0 HB3 SER A 191 3.340 4.261 20.671 1.00 0.00 H new ATOM 0 HG SER A 191 1.380 3.314 19.871 1.00 0.00 H new ATOM 1393 N PRO A 192 4.313 0.444 22.091 1.00 0.00 N ATOM 1394 CA PRO A 192 4.176 -0.978 22.418 1.00 0.00 C ATOM 1395 C PRO A 192 2.759 -1.517 22.145 1.00 0.00 C ATOM 1396 O PRO A 192 1.756 -0.874 22.469 1.00 0.00 O ATOM 1397 CB PRO A 192 4.562 -1.098 23.896 1.00 0.00 C ATOM 1398 CG PRO A 192 4.219 0.279 24.467 1.00 0.00 C ATOM 1399 CD PRO A 192 4.538 1.219 23.306 1.00 0.00 C ATOM 0 HA PRO A 192 4.821 -1.587 21.784 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.002 -1.890 24.394 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.620 -1.331 24.017 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.172 0.344 24.764 1.00 0.00 H new ATOM 0 HG3 PRO A 192 4.815 0.510 25.350 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.898 2.101 23.331 1.00 0.00 H new ATOM 0 HD3 PRO A 192 5.568 1.571 23.360 1.00 0.00 H new ATOM 1407 N THR A 193 2.684 -2.730 21.587 1.00 0.00 N ATOM 1408 CA THR A 193 1.442 -3.469 21.255 1.00 0.00 C ATOM 1409 C THR A 193 1.378 -4.930 21.740 1.00 0.00 C ATOM 1410 O THR A 193 0.543 -5.715 21.279 1.00 0.00 O ATOM 1411 CB THR A 193 0.977 -3.282 19.789 1.00 0.00 C ATOM 1412 OG1 THR A 193 1.569 -4.244 18.937 1.00 0.00 O ATOM 1413 CG2 THR A 193 1.287 -1.916 19.170 1.00 0.00 C ATOM 0 H THR A 193 3.522 -3.256 21.339 1.00 0.00 H new ATOM 0 HA THR A 193 0.693 -2.972 21.871 1.00 0.00 H new ATOM 0 HB THR A 193 -0.105 -3.389 19.860 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.257 -4.104 18.019 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.920 -1.890 18.144 1.00 0.00 H new ATOM 0 HG22 THR A 193 0.797 -1.134 19.750 1.00 0.00 H new ATOM 0 HG23 THR A 193 2.364 -1.751 19.175 1.00 0.00 H new ATOM 1421 N GLY A 194 2.264 -5.307 22.668 1.00 0.00 N ATOM 1422 CA GLY A 194 2.493 -6.696 23.093 1.00 0.00 C ATOM 1423 C GLY A 194 3.464 -7.462 22.178 1.00 0.00 C ATOM 1424 O GLY A 194 3.897 -6.959 21.137 1.00 0.00 O ATOM 0 H GLY A 194 2.858 -4.639 23.158 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.886 -6.697 24.110 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.539 -7.222 23.120 1.00 0.00 H new ATOM 1428 N SER A 195 3.835 -8.681 22.581 1.00 0.00 N ATOM 1429 CA SER A 195 4.849 -9.501 21.891 1.00 0.00 C ATOM 1430 C SER A 195 4.389 -10.008 20.511 1.00 0.00 C ATOM 1431 O SER A 195 5.162 -9.985 19.548 1.00 0.00 O ATOM 1432 CB SER A 195 5.237 -10.680 22.796 1.00 0.00 C ATOM 1433 OG SER A 195 6.239 -11.497 22.209 1.00 0.00 O ATOM 0 H SER A 195 3.439 -9.136 23.404 1.00 0.00 H new ATOM 0 HA SER A 195 5.713 -8.864 21.701 1.00 0.00 H new ATOM 0 HB2 SER A 195 5.595 -10.300 23.753 1.00 0.00 H new ATOM 0 HB3 SER A 195 4.353 -11.283 23.003 1.00 0.00 H new ATOM 0 HG SER A 195 6.458 -12.234 22.817 1.00 0.00 H new ATOM 1439 N ALA A 196 3.125 -10.432 20.402 1.00 0.00 N ATOM 1440 CA ALA A 196 2.503 -10.965 19.183 1.00 0.00 C ATOM 1441 C ALA A 196 0.962 -10.866 19.235 1.00 0.00 C ATOM 1442 O ALA A 196 0.378 -10.646 20.301 1.00 0.00 O ATOM 1443 CB ALA A 196 2.949 -12.428 19.010 1.00 0.00 C ATOM 0 H ALA A 196 2.481 -10.413 21.192 1.00 0.00 H new ATOM 0 HA ALA A 196 2.826 -10.370 18.329 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.497 -12.842 18.109 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.035 -12.470 18.923 1.00 0.00 H new ATOM 0 HB3 ALA A 196 2.632 -13.010 19.875 1.00 0.00 H new ATOM 1449 N ARG A 197 0.293 -11.089 18.091 1.00 0.00 N ATOM 1450 CA ARG A 197 -1.184 -11.152 17.981 1.00 0.00 C ATOM 1451 C ARG A 197 -1.826 -12.358 18.699 1.00 0.00 C ATOM 1452 O ARG A 197 -3.032 -12.346 18.948 1.00 0.00 O ATOM 1453 CB ARG A 197 -1.611 -11.095 16.499 1.00 0.00 C ATOM 1454 CG ARG A 197 -1.071 -12.254 15.636 1.00 0.00 C ATOM 1455 CD ARG A 197 -1.811 -12.393 14.299 1.00 0.00 C ATOM 1456 NE ARG A 197 -1.575 -11.253 13.386 1.00 0.00 N ATOM 1457 CZ ARG A 197 -1.518 -11.304 12.068 1.00 0.00 C ATOM 1458 NH1 ARG A 197 -1.642 -12.406 11.390 1.00 0.00 N ATOM 1459 NH2 ARG A 197 -1.340 -10.226 11.367 1.00 0.00 N ATOM 0 H ARG A 197 0.766 -11.234 17.199 1.00 0.00 H new ATOM 0 HA ARG A 197 -1.563 -10.276 18.506 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -2.700 -11.096 16.447 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -1.272 -10.151 16.072 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -0.010 -12.095 15.444 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -1.158 -13.187 16.193 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -1.496 -13.314 13.810 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -2.880 -12.483 14.490 1.00 0.00 H new ATOM 0 HE ARG A 197 -1.443 -10.338 13.817 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -1.792 -13.290 11.876 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -1.590 -12.387 10.372 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -1.242 -9.324 11.834 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -1.298 -10.281 10.349 1.00 0.00 H new ATOM 1473 N GLY A 198 -1.035 -13.380 19.044 1.00 0.00 N ATOM 1474 CA GLY A 198 -1.483 -14.618 19.694 1.00 0.00 C ATOM 1475 C GLY A 198 -2.110 -15.646 18.738 1.00 0.00 C ATOM 1476 O GLY A 198 -2.299 -15.388 17.545 1.00 0.00 O ATOM 0 H GLY A 198 -0.030 -13.368 18.872 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -0.632 -15.079 20.196 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -2.211 -14.366 20.465 1.00 0.00 H new ATOM 1480 N ARG A 199 -2.415 -16.839 19.266 1.00 0.00 N ATOM 1481 CA ARG A 199 -3.026 -17.962 18.531 1.00 0.00 C ATOM 1482 C ARG A 199 -4.540 -17.770 18.352 1.00 0.00 C ATOM 1483 O ARG A 199 -5.337 -18.177 19.201 1.00 0.00 O ATOM 1484 CB ARG A 199 -2.616 -19.290 19.209 1.00 0.00 C ATOM 1485 CG ARG A 199 -3.320 -20.588 18.757 1.00 0.00 C ATOM 1486 CD ARG A 199 -3.619 -20.740 17.259 1.00 0.00 C ATOM 1487 NE ARG A 199 -2.436 -20.514 16.405 1.00 0.00 N ATOM 1488 CZ ARG A 199 -2.400 -19.866 15.251 1.00 0.00 C ATOM 1489 NH1 ARG A 199 -3.446 -19.304 14.712 1.00 0.00 N ATOM 1490 NH2 ARG A 199 -1.275 -19.761 14.604 1.00 0.00 N ATOM 0 H ARG A 199 -2.239 -17.059 20.246 1.00 0.00 H new ATOM 0 HA ARG A 199 -2.645 -17.996 17.510 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -1.545 -19.423 19.060 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -2.777 -19.180 20.281 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -2.703 -21.432 19.065 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -4.262 -20.667 19.299 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -4.008 -21.741 17.072 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -4.402 -20.036 16.978 1.00 0.00 H new ATOM 0 HE ARG A 199 -1.552 -20.898 16.740 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -4.350 -19.351 15.183 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -3.360 -18.817 13.820 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.426 -20.177 14.987 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -1.243 -19.263 13.715 1.00 0.00 H new ATOM 1504 N SER A 200 -4.919 -17.154 17.228 1.00 0.00 N ATOM 1505 CA SER A 200 -6.305 -17.046 16.727 1.00 0.00 C ATOM 1506 C SER A 200 -6.856 -18.391 16.241 1.00 0.00 C ATOM 1507 O SER A 200 -8.014 -18.721 16.582 1.00 0.00 O ATOM 1508 CB SER A 200 -6.377 -16.029 15.585 1.00 0.00 C ATOM 1509 OG SER A 200 -6.007 -14.744 16.065 1.00 0.00 O ATOM 1510 OXT SER A 200 -6.125 -19.104 15.513 1.00 0.00 O ATOM 0 H SER A 200 -4.246 -16.696 16.613 1.00 0.00 H new ATOM 0 HA SER A 200 -6.919 -16.715 17.564 1.00 0.00 H new ATOM 0 HB2 SER A 200 -5.713 -16.330 14.774 1.00 0.00 H new ATOM 0 HB3 SER A 200 -7.387 -15.998 15.176 1.00 0.00 H new ATOM 0 HG SER A 200 -6.052 -14.095 15.332 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 6.397 -14.596 8.275 1.00 0.00 O ATOM 1518 C5' G B 201 6.607 -13.226 8.597 1.00 0.00 C ATOM 1519 C4' G B 201 7.212 -13.072 10.001 1.00 0.00 C ATOM 1520 O4' G B 201 8.443 -13.791 10.075 1.00 0.00 O ATOM 1521 C3' G B 201 7.512 -11.596 10.330 1.00 0.00 C ATOM 1522 O3' G B 201 7.167 -11.288 11.675 1.00 0.00 O ATOM 1523 C2' G B 201 9.030 -11.530 10.128 1.00 0.00 C ATOM 1524 O2' G B 201 9.659 -10.499 10.877 1.00 0.00 O ATOM 1525 C1' G B 201 9.441 -12.924 10.594 1.00 0.00 C ATOM 1526 N9 G B 201 10.793 -13.313 10.131 1.00 0.00 N ATOM 1527 C8 G B 201 11.290 -13.348 8.850 1.00 0.00 C ATOM 1528 N7 G B 201 12.521 -13.784 8.759 1.00 0.00 N ATOM 1529 C5 G B 201 12.885 -14.013 10.095 1.00 0.00 C ATOM 1530 C6 G B 201 14.114 -14.489 10.682 1.00 0.00 C ATOM 1531 O6 G B 201 15.162 -14.824 10.126 1.00 0.00 O ATOM 1532 N1 G B 201 14.069 -14.582 12.061 1.00 0.00 N ATOM 1533 C2 G B 201 12.972 -14.267 12.800 1.00 0.00 C ATOM 1534 N2 G B 201 13.054 -14.403 14.099 1.00 0.00 N ATOM 1535 N3 G B 201 11.815 -13.837 12.301 1.00 0.00 N ATOM 1536 C4 G B 201 11.831 -13.725 10.936 1.00 0.00 C ATOM 0 H5' G B 201 5.660 -12.688 8.545 1.00 0.00 H new ATOM 0 H5'' G B 201 7.271 -12.774 7.860 1.00 0.00 H new ATOM 0 H4' G B 201 6.484 -13.460 10.713 1.00 0.00 H new ATOM 0 H3' G B 201 6.951 -10.888 9.721 1.00 0.00 H new ATOM 0 H2' G B 201 9.325 -11.286 9.107 1.00 0.00 H new ATOM 0 HO2' G B 201 9.134 -10.314 11.684 1.00 0.00 H new ATOM 0 HO5' G B 201 7.056 -15.147 8.746 1.00 0.00 H new ATOM 0 H1' G B 201 9.506 -12.969 11.681 1.00 0.00 H new ATOM 0 H8 G B 201 10.713 -13.041 7.990 1.00 0.00 H new ATOM 0 H1 G B 201 14.904 -14.904 12.550 1.00 0.00 H new ATOM 0 H21 G B 201 12.252 -14.177 14.687 1.00 0.00 H new ATOM 0 H22 G B 201 13.920 -14.735 14.523 1.00 0.00 H new ATOM 1549 P U B 202 5.687 -10.791 12.044 1.00 0.00 P ATOM 1550 OP1 U B 202 5.434 -11.165 13.454 1.00 0.00 O ATOM 1551 OP2 U B 202 4.753 -11.271 11.000 1.00 0.00 O ATOM 1552 O5' U B 202 5.761 -9.179 11.979 1.00 0.00 O ATOM 1553 C5' U B 202 6.193 -8.493 10.813 1.00 0.00 C ATOM 1554 C4' U B 202 6.005 -6.965 10.890 1.00 0.00 C ATOM 1555 O4' U B 202 4.643 -6.606 10.674 1.00 0.00 O ATOM 1556 C3' U B 202 6.477 -6.339 12.215 1.00 0.00 C ATOM 1557 O3' U B 202 7.141 -5.111 11.938 1.00 0.00 O ATOM 1558 C2' U B 202 5.136 -6.178 12.956 1.00 0.00 C ATOM 1559 O2' U B 202 5.090 -5.126 13.912 1.00 0.00 O ATOM 1560 C1' U B 202 4.127 -5.948 11.824 1.00 0.00 C ATOM 1561 N1 U B 202 2.782 -6.491 12.169 1.00 0.00 N ATOM 1562 C2 U B 202 1.721 -5.600 12.387 1.00 0.00 C ATOM 1563 O2 U B 202 1.837 -4.374 12.333 1.00 0.00 O ATOM 1564 N3 U B 202 0.486 -6.154 12.655 1.00 0.00 N ATOM 1565 C4 U B 202 0.210 -7.500 12.737 1.00 0.00 C ATOM 1566 O4 U B 202 -0.931 -7.903 12.939 1.00 0.00 O ATOM 1567 C5 U B 202 1.355 -8.358 12.541 1.00 0.00 C ATOM 1568 C6 U B 202 2.584 -7.851 12.270 1.00 0.00 C ATOM 0 H5' U B 202 5.644 -8.875 9.952 1.00 0.00 H new ATOM 0 H5'' U B 202 7.247 -8.713 10.642 1.00 0.00 H new ATOM 0 H4' U B 202 6.638 -6.565 10.098 1.00 0.00 H new ATOM 0 H3' U B 202 7.199 -6.909 12.799 1.00 0.00 H new ATOM 0 H2' U B 202 4.934 -7.057 13.568 1.00 0.00 H new ATOM 0 HO2' U B 202 5.981 -4.995 14.298 1.00 0.00 H new ATOM 0 H1' U B 202 3.997 -4.880 11.648 1.00 0.00 H new ATOM 0 H3 U B 202 -0.290 -5.510 12.806 1.00 0.00 H new ATOM 0 H5 U B 202 1.230 -9.428 12.612 1.00 0.00 H new ATOM 0 H6 U B 202 3.418 -8.522 12.132 1.00 0.00 H new ATOM 1579 P A B 203 8.197 -4.473 12.968 1.00 0.00 P ATOM 1580 OP1 A B 203 9.562 -4.953 12.632 1.00 0.00 O ATOM 1581 OP2 A B 203 7.683 -4.667 14.345 1.00 0.00 O ATOM 1582 O5' A B 203 8.105 -2.907 12.632 1.00 0.00 O ATOM 1583 C5' A B 203 8.525 -2.436 11.364 1.00 0.00 C ATOM 1584 C4' A B 203 8.215 -0.964 11.106 1.00 0.00 C ATOM 1585 O4' A B 203 6.823 -0.771 10.963 1.00 0.00 O ATOM 1586 C3' A B 203 8.701 0.035 12.177 1.00 0.00 C ATOM 1587 O3' A B 203 9.697 0.934 11.697 1.00 0.00 O ATOM 1588 C2' A B 203 7.421 0.838 12.483 1.00 0.00 C ATOM 1589 O2' A B 203 7.643 2.231 12.670 1.00 0.00 O ATOM 1590 C1' A B 203 6.610 0.592 11.221 1.00 0.00 C ATOM 1591 N9 A B 203 5.175 0.914 11.336 1.00 0.00 N ATOM 1592 C8 A B 203 4.233 0.457 12.225 1.00 0.00 C ATOM 1593 N7 A B 203 3.035 0.966 12.050 1.00 0.00 N ATOM 1594 C5 A B 203 3.224 1.843 10.964 1.00 0.00 C ATOM 1595 C6 A B 203 2.416 2.758 10.236 1.00 0.00 C ATOM 1596 N6 A B 203 1.151 3.042 10.480 1.00 0.00 N ATOM 1597 N1 A B 203 2.908 3.455 9.214 1.00 0.00 N ATOM 1598 C2 A B 203 4.184 3.285 8.905 1.00 0.00 C ATOM 1599 N3 A B 203 5.070 2.499 9.491 1.00 0.00 N ATOM 1600 C4 A B 203 4.520 1.798 10.521 1.00 0.00 C ATOM 0 H5' A B 203 8.047 -3.037 10.590 1.00 0.00 H new ATOM 0 H5'' A B 203 9.600 -2.591 11.270 1.00 0.00 H new ATOM 0 H4' A B 203 8.774 -0.748 10.195 1.00 0.00 H new ATOM 0 H3' A B 203 9.155 -0.478 13.024 1.00 0.00 H new ATOM 0 H2' A B 203 6.950 0.530 13.416 1.00 0.00 H new ATOM 0 HO2' A B 203 8.532 2.469 12.333 1.00 0.00 H new ATOM 0 H1' A B 203 6.930 1.251 10.414 1.00 0.00 H new ATOM 0 H8 A B 203 4.458 -0.259 13.001 1.00 0.00 H new ATOM 0 H61 A B 203 0.658 3.717 9.895 1.00 0.00 H new ATOM 0 H62 A B 203 0.666 2.587 11.253 1.00 0.00 H new ATOM 0 H2 A B 203 4.547 3.862 8.067 1.00 0.00 H new ATOM 1612 P G B 204 11.188 0.464 11.389 1.00 0.00 P ATOM 1613 OP1 G B 204 11.539 -0.684 12.249 1.00 0.00 O ATOM 1614 OP2 G B 204 12.063 1.653 11.404 1.00 0.00 O ATOM 1615 O5' G B 204 11.139 -0.087 9.896 1.00 0.00 O ATOM 1616 C5' G B 204 10.620 0.708 8.848 1.00 0.00 C ATOM 1617 C4' G B 204 11.341 0.408 7.532 1.00 0.00 C ATOM 1618 O4' G B 204 10.550 0.858 6.440 1.00 0.00 O ATOM 1619 C3' G B 204 12.681 1.152 7.491 1.00 0.00 C ATOM 1620 O3' G B 204 13.620 0.466 6.673 1.00 0.00 O ATOM 1621 C2' G B 204 12.236 2.484 6.862 1.00 0.00 C ATOM 1622 O2' G B 204 13.292 3.138 6.167 1.00 0.00 O ATOM 1623 C1' G B 204 11.108 2.053 5.917 1.00 0.00 C ATOM 1624 N9 G B 204 10.042 3.067 5.695 1.00 0.00 N ATOM 1625 C8 G B 204 9.598 3.550 4.486 1.00 0.00 C ATOM 1626 N7 G B 204 8.570 4.357 4.565 1.00 0.00 N ATOM 1627 C5 G B 204 8.291 4.395 5.938 1.00 0.00 C ATOM 1628 C6 G B 204 7.243 5.057 6.674 1.00 0.00 C ATOM 1629 O6 G B 204 6.339 5.778 6.249 1.00 0.00 O ATOM 1630 N1 G B 204 7.280 4.809 8.034 1.00 0.00 N ATOM 1631 C2 G B 204 8.202 4.012 8.631 1.00 0.00 C ATOM 1632 N2 G B 204 8.101 3.815 9.922 1.00 0.00 N ATOM 1633 N3 G B 204 9.190 3.397 7.989 1.00 0.00 N ATOM 1634 C4 G B 204 9.187 3.611 6.637 1.00 0.00 C ATOM 0 H5' G B 204 10.731 1.763 9.097 1.00 0.00 H new ATOM 0 H5'' G B 204 9.553 0.518 8.735 1.00 0.00 H new ATOM 0 H4' G B 204 11.507 -0.667 7.462 1.00 0.00 H new ATOM 0 H3' G B 204 13.186 1.254 8.452 1.00 0.00 H new ATOM 0 H2' G B 204 11.921 3.217 7.604 1.00 0.00 H new ATOM 0 HO2' G B 204 14.011 2.497 5.987 1.00 0.00 H new ATOM 0 H1' G B 204 11.550 1.911 4.931 1.00 0.00 H new ATOM 0 H8 G B 204 10.060 3.285 3.547 1.00 0.00 H new ATOM 0 H1 G B 204 6.573 5.251 8.622 1.00 0.00 H new ATOM 0 H21 G B 204 8.778 3.221 10.402 1.00 0.00 H new ATOM 0 H22 G B 204 7.346 4.255 10.447 1.00 0.00 H new ATOM 1646 P U B 205 14.506 -0.732 7.266 1.00 0.00 P ATOM 1647 OP1 U B 205 13.634 -1.820 7.766 1.00 0.00 O ATOM 1648 OP2 U B 205 15.534 -0.149 8.158 1.00 0.00 O ATOM 1649 O5' U B 205 15.264 -1.240 5.953 1.00 0.00 O ATOM 1650 C5' U B 205 14.539 -1.815 4.883 1.00 0.00 C ATOM 1651 C4' U B 205 15.459 -2.186 3.715 1.00 0.00 C ATOM 1652 O4' U B 205 14.651 -2.631 2.628 1.00 0.00 O ATOM 1653 C3' U B 205 16.307 -1.010 3.194 1.00 0.00 C ATOM 1654 O3' U B 205 17.661 -1.425 3.035 1.00 0.00 O ATOM 1655 C2' U B 205 15.665 -0.703 1.834 1.00 0.00 C ATOM 1656 O2' U B 205 16.571 -0.115 0.898 1.00 0.00 O ATOM 1657 C1' U B 205 15.196 -2.104 1.430 1.00 0.00 C ATOM 1658 N1 U B 205 14.211 -2.196 0.308 1.00 0.00 N ATOM 1659 C2 U B 205 14.291 -3.322 -0.527 1.00 0.00 C ATOM 1660 O2 U B 205 15.176 -4.175 -0.440 1.00 0.00 O ATOM 1661 N3 U B 205 13.325 -3.457 -1.503 1.00 0.00 N ATOM 1662 C4 U B 205 12.307 -2.568 -1.754 1.00 0.00 C ATOM 1663 O4 U B 205 11.500 -2.792 -2.653 1.00 0.00 O ATOM 1664 C5 U B 205 12.317 -1.398 -0.901 1.00 0.00 C ATOM 1665 C6 U B 205 13.240 -1.239 0.083 1.00 0.00 C ATOM 0 H5' U B 205 13.778 -1.114 4.540 1.00 0.00 H new ATOM 0 H5'' U B 205 14.017 -2.706 5.233 1.00 0.00 H new ATOM 0 H4' U B 205 16.140 -2.951 4.088 1.00 0.00 H new ATOM 0 H3' U B 205 16.326 -0.147 3.860 1.00 0.00 H new ATOM 0 H2' U B 205 14.872 0.044 1.869 1.00 0.00 H new ATOM 0 HO2' U B 205 16.147 -0.070 0.016 1.00 0.00 H new ATOM 0 HO3' U B 205 18.017 -1.064 2.197 1.00 0.00 H new ATOM 0 H1' U B 205 16.041 -2.656 1.019 1.00 0.00 H new ATOM 0 H3 U B 205 13.370 -4.290 -2.090 1.00 0.00 H new ATOM 0 H5 U B 205 11.571 -0.632 -1.051 1.00 0.00 H new ATOM 0 H6 U B 205 13.214 -0.352 0.698 1.00 0.00 H new TER 1677 U B 205