USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 2038 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 224 ASN : amide:sc= -1.26 K(o=-6,f=-1.1) USER MOD Set 1.2: A 226 GLN : amide:sc= -2.32! C(o=-6!,f=-1.1!) USER MOD Set 1.3: A 228 TYR OH : rot 16:sc= -2.37! USER MOD Set 2.1: A 168 THR OG1 : rot -29:sc= -0.237 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.0345 X(o=-0.27,f=-0.24) USER MOD Set 3.1: A 181 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 190 THR OG1 : rot -120:sc= 0 USER MOD Set 4.1: A 49 LYS NZ :NH3+ 145:sc= -1.57 (180deg=-1.08) USER MOD Set 4.2: A 53 GLN : amide:sc= -1.55 K(o=-5.9,f=-3.4) USER MOD Set 4.3: A 140 ASN : amide:sc= -2.8 K(o=-5.9,f=-7.8!) USER MOD Single : A 1 MET CE :methyl -156:sc= -0.202 (180deg=-1.39) USER MOD Single : A 1 MET N :NH3+ -175:sc= -0.224 (180deg=-0.341) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 169:sc= -0.308 USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= 0.00798 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -133:sc= -1.09 (180deg=-3.35!) USER MOD Single : A 30 LYS NZ :NH3+ -161:sc= -0.121 (180deg=-0.674) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 38 GLN : amide:sc= -1.08! K(o=-1.1!,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 123:sc= 0.145 USER MOD Single : A 56 THR OG1 : rot 75:sc= 0.529 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=-0.03) USER MOD Single : A 78 MET CE :methyl -156:sc= -0.14 (180deg=-0.977) USER MOD Single : A 87 GLN : amide:sc=-0.00671 K(o=-0.0067,f=-1.2) USER MOD Single : A 94 LYS NZ :NH3+ -110:sc= -0.746 (180deg=-2.5!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.076) USER MOD Single : A 98 MET CE :methyl 161:sc= -0.147 (180deg=-0.575) USER MOD Single : A 99 THR OG1 : rot -144:sc= -0.166 USER MOD Single : A 105 HIS : no HD1:sc= -0.012 X(o=-0.012,f=-0.34) USER MOD Single : A 111 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.22) USER MOD Single : A 113 SER OG : rot 88:sc= 1.2 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 151:sc= -0.322 (180deg=-1.42!) USER MOD Single : A 135 LYS NZ :NH3+ -123:sc= -4.65! (180deg=-8.11!) USER MOD Single : A 145 LYS NZ :NH3+ 153:sc= -0.0752 (180deg=-0.693) USER MOD Single : A 150 SER OG : rot -35:sc= 0.34 USER MOD Single : A 153 GLN : amide:sc= -1.03! K(o=-1!,f=0) USER MOD Single : A 164 THR OG1 : rot 164:sc= 0.102 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0.0635 X(o=0.063,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.955 K(o=-0.95,f=-9.7!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 14:sc= -0.143 USER MOD Single : A 188 SER OG : rot 13:sc= 0.598 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -170:sc= -2.12 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -21:sc= 0.985 USER MOD Single : A 211 GLN : amide:sc= -1.15! K(o=-1.2!,f=0) USER MOD Single : A 213 LYS NZ :NH3+ -153:sc= -0.0848 (180deg=-0.547) USER MOD Single : A 214 ASN : amide:sc= -1.72! C(o=-1.7!,f=-5.3!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.727 K(o=-0.73,f=-3.8!) USER MOD Single : A 230 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.38) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 233 ASN : amide:sc= -1.25 K(o=-1.3,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 165:sc= -0.0511 (180deg=-0.246) USER MOD Single : A 243 GLN : amide:sc= -4.85! C(o=-4.9!,f=-5.4!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 149:sc= -0.248 (180deg=-1.31!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.649 5.623 13.611 1.00 1.52 N ATOM 2 CA MET A 1 21.064 6.101 14.892 1.00 1.06 C ATOM 3 C MET A 1 19.682 5.475 15.071 1.00 1.06 C ATOM 4 O MET A 1 19.343 4.980 16.127 1.00 1.54 O ATOM 5 CB MET A 1 20.933 7.624 14.855 1.00 1.62 C ATOM 6 CG MET A 1 22.314 8.262 14.705 1.00 1.68 C ATOM 7 SD MET A 1 22.175 10.047 14.963 1.00 2.64 S ATOM 8 CE MET A 1 21.024 10.386 13.608 1.00 3.07 C ATOM 0 H1 MET A 1 22.623 5.976 13.521 1.00 1.52 H new ATOM 0 H2 MET A 1 21.655 4.583 13.599 1.00 1.52 H new ATOM 0 H3 MET A 1 21.078 5.975 12.816 1.00 1.52 H new ATOM 0 HA MET A 1 21.709 5.815 15.723 1.00 1.06 H new ATOM 0 HB2 MET A 1 20.293 7.922 14.025 1.00 1.62 H new ATOM 0 HB3 MET A 1 20.456 7.979 15.769 1.00 1.62 H new ATOM 0 HG2 MET A 1 23.007 7.831 15.427 1.00 1.68 H new ATOM 0 HG3 MET A 1 22.717 8.056 13.714 1.00 1.68 H new ATOM 0 HE1 MET A 1 21.119 11.428 13.302 1.00 3.07 H new ATOM 0 HE2 MET A 1 21.255 9.737 12.763 1.00 3.07 H new ATOM 0 HE3 MET A 1 20.004 10.197 13.942 1.00 3.07 H new ATOM 20 N ILE A 2 18.900 5.445 14.026 1.00 0.95 N ATOM 21 CA ILE A 2 17.560 4.797 14.118 1.00 0.91 C ATOM 22 C ILE A 2 17.745 3.309 13.801 1.00 0.88 C ATOM 23 O ILE A 2 18.142 2.951 12.713 1.00 0.86 O ATOM 24 CB ILE A 2 16.613 5.431 13.090 1.00 0.86 C ATOM 25 CG1 ILE A 2 16.295 6.883 13.507 1.00 0.98 C ATOM 26 CG2 ILE A 2 15.321 4.611 13.023 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.767 7.687 12.307 1.00 1.07 C ATOM 0 H ILE A 2 19.130 5.840 13.114 1.00 0.95 H new ATOM 0 HA ILE A 2 17.134 4.928 15.113 1.00 0.91 H new ATOM 0 HB ILE A 2 17.087 5.440 12.108 1.00 0.86 H new ATOM 0 HG12 ILE A 2 15.554 6.884 14.306 1.00 0.98 H new ATOM 0 HG13 ILE A 2 17.192 7.358 13.904 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.644 5.057 12.294 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.554 3.589 12.724 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.844 4.603 14.003 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.548 8.708 12.621 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.521 7.703 11.520 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.857 7.221 11.929 1.00 1.07 H new ATOM 39 N SER A 3 17.461 2.435 14.742 1.00 0.97 N ATOM 40 CA SER A 3 17.625 0.969 14.482 1.00 1.00 C ATOM 41 C SER A 3 16.238 0.370 14.226 1.00 0.97 C ATOM 42 O SER A 3 15.321 0.549 15.000 1.00 1.06 O ATOM 43 CB SER A 3 18.243 0.290 15.705 1.00 1.20 C ATOM 44 OG SER A 3 19.450 0.952 16.058 1.00 1.24 O ATOM 0 H SER A 3 17.124 2.674 15.675 1.00 0.97 H new ATOM 0 HA SER A 3 18.276 0.816 13.622 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.544 0.317 16.541 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.442 -0.760 15.489 1.00 1.20 H new ATOM 0 HG SER A 3 19.844 0.517 16.843 1.00 1.24 H new ATOM 50 N GLY A 4 16.091 -0.348 13.140 1.00 0.91 N ATOM 51 CA GLY A 4 14.779 -0.986 12.803 1.00 0.93 C ATOM 52 C GLY A 4 14.935 -2.502 12.908 1.00 0.96 C ATOM 53 O GLY A 4 15.743 -2.995 13.669 1.00 1.01 O ATOM 0 H GLY A 4 16.834 -0.522 12.463 1.00 0.91 H new ATOM 0 HA2 GLY A 4 14.002 -0.637 13.484 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.469 -0.706 11.796 1.00 0.93 H new ATOM 57 N ILE A 5 14.156 -3.249 12.165 1.00 0.95 N ATOM 58 CA ILE A 5 14.242 -4.742 12.240 1.00 1.00 C ATOM 59 C ILE A 5 15.112 -5.349 11.133 1.00 0.95 C ATOM 60 O ILE A 5 15.350 -6.541 11.105 1.00 1.00 O ATOM 61 CB ILE A 5 12.817 -5.311 12.162 1.00 1.02 C ATOM 62 CG1 ILE A 5 12.067 -4.934 13.450 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.858 -6.841 12.030 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.557 -5.141 13.272 1.00 1.11 C ATOM 0 H ILE A 5 13.463 -2.889 11.509 1.00 0.95 H new ATOM 0 HA ILE A 5 14.720 -5.007 13.183 1.00 1.00 H new ATOM 0 HB ILE A 5 12.310 -4.898 11.290 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.428 -5.542 14.279 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.270 -3.894 13.705 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.841 -7.229 11.976 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.399 -7.114 11.124 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.363 -7.268 12.896 1.00 1.06 H new ATOM 0 HD11 ILE A 5 10.041 -4.869 14.193 1.00 1.11 H new ATOM 0 HD12 ILE A 5 10.197 -4.514 12.456 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.358 -6.187 13.040 1.00 1.11 H new ATOM 76 N LEU A 6 15.612 -4.541 10.238 1.00 0.88 N ATOM 77 CA LEU A 6 16.479 -5.093 9.165 1.00 0.85 C ATOM 78 C LEU A 6 15.847 -6.301 8.480 1.00 0.85 C ATOM 79 O LEU A 6 15.971 -7.419 8.942 1.00 0.91 O ATOM 80 CB LEU A 6 17.809 -5.509 9.807 1.00 0.91 C ATOM 81 CG LEU A 6 18.872 -5.769 8.733 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.219 -4.466 7.981 1.00 0.93 C ATOM 83 CD2 LEU A 6 20.126 -6.332 9.411 1.00 0.99 C ATOM 0 H LEU A 6 15.458 -3.533 10.205 1.00 0.88 H new ATOM 0 HA LEU A 6 16.624 -4.329 8.401 1.00 0.85 H new ATOM 0 HB2 LEU A 6 18.152 -4.726 10.483 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.664 -6.407 10.407 1.00 0.91 H new ATOM 0 HG LEU A 6 18.485 -6.484 8.007 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.975 -4.673 7.224 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.323 -4.073 7.501 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.605 -3.730 8.687 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.892 -6.522 8.659 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.502 -5.611 10.137 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.878 -7.264 9.920 1.00 0.99 H new ATOM 95 N ALA A 7 15.180 -6.097 7.371 1.00 0.79 N ATOM 96 CA ALA A 7 14.547 -7.251 6.658 1.00 0.80 C ATOM 97 C ALA A 7 15.556 -7.929 5.731 1.00 0.80 C ATOM 98 O ALA A 7 15.585 -9.141 5.614 1.00 0.85 O ATOM 99 CB ALA A 7 13.363 -6.749 5.840 1.00 0.78 C ATOM 0 H ALA A 7 15.046 -5.187 6.930 1.00 0.79 H new ATOM 0 HA ALA A 7 14.208 -7.978 7.396 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.899 -7.587 5.319 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.633 -6.285 6.503 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.709 -6.016 5.112 1.00 0.78 H new ATOM 105 N SER A 8 16.369 -7.167 5.058 1.00 0.76 N ATOM 106 CA SER A 8 17.359 -7.776 4.120 1.00 0.77 C ATOM 107 C SER A 8 18.618 -6.890 4.128 1.00 0.75 C ATOM 108 O SER A 8 18.510 -5.677 4.154 1.00 0.71 O ATOM 109 CB SER A 8 16.767 -7.834 2.716 1.00 0.74 C ATOM 110 OG SER A 8 17.805 -7.709 1.754 1.00 1.38 O ATOM 0 H SER A 8 16.394 -6.149 5.114 1.00 0.76 H new ATOM 0 HA SER A 8 17.609 -8.791 4.429 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.237 -8.775 2.573 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.038 -7.034 2.585 1.00 0.74 H new ATOM 0 HG SER A 8 17.455 -7.926 0.865 1.00 1.38 H new ATOM 116 N PRO A 9 19.799 -7.479 4.067 1.00 0.81 N ATOM 117 CA PRO A 9 21.080 -6.711 4.031 1.00 0.82 C ATOM 118 C PRO A 9 21.323 -6.055 2.665 1.00 0.78 C ATOM 119 O PRO A 9 20.932 -6.565 1.636 1.00 0.78 O ATOM 120 CB PRO A 9 22.148 -7.776 4.314 1.00 0.92 C ATOM 121 CG PRO A 9 21.557 -9.041 3.790 1.00 0.94 C ATOM 122 CD PRO A 9 20.050 -8.932 4.033 1.00 0.88 C ATOM 0 HA PRO A 9 21.083 -5.890 4.748 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.087 -7.539 3.815 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.363 -7.850 5.380 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.774 -9.163 2.729 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.974 -9.908 4.302 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.482 -9.417 3.239 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.761 -9.409 4.969 1.00 0.88 H new ATOM 130 N GLY A 10 22.001 -4.934 2.660 1.00 0.76 N ATOM 131 CA GLY A 10 22.315 -4.244 1.371 1.00 0.74 C ATOM 132 C GLY A 10 22.427 -2.739 1.629 1.00 0.69 C ATOM 133 O GLY A 10 22.029 -2.253 2.666 1.00 0.81 O ATOM 0 H GLY A 10 22.351 -4.466 3.496 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.248 -4.626 0.956 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.535 -4.444 0.637 1.00 0.74 H new ATOM 137 N ILE A 11 22.966 -1.994 0.690 1.00 0.67 N ATOM 138 CA ILE A 11 23.103 -0.509 0.870 1.00 0.63 C ATOM 139 C ILE A 11 22.398 0.189 -0.302 1.00 0.60 C ATOM 140 O ILE A 11 22.564 -0.185 -1.447 1.00 0.67 O ATOM 141 CB ILE A 11 24.591 -0.138 0.884 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.281 -0.861 2.054 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.743 1.377 1.047 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.802 -0.705 1.953 1.00 0.83 C ATOM 0 H ILE A 11 23.319 -2.352 -0.198 1.00 0.67 H new ATOM 0 HA ILE A 11 22.651 -0.195 1.811 1.00 0.63 H new ATOM 0 HB ILE A 11 25.054 -0.442 -0.055 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.929 -0.453 3.001 1.00 0.75 H new ATOM 0 HG13 ILE A 11 25.016 -1.918 2.044 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.801 1.638 1.057 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.252 1.883 0.216 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.284 1.690 1.985 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.277 -1.221 2.787 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.150 -1.135 1.014 1.00 0.83 H new ATOM 0 HD13 ILE A 11 27.062 0.353 1.986 1.00 0.83 H new ATOM 156 N ALA A 12 21.621 1.217 -0.031 1.00 0.53 N ATOM 157 CA ALA A 12 20.920 1.952 -1.139 1.00 0.52 C ATOM 158 C ALA A 12 20.959 3.463 -0.851 1.00 0.47 C ATOM 159 O ALA A 12 20.955 3.891 0.286 1.00 0.46 O ATOM 160 CB ALA A 12 19.462 1.482 -1.232 1.00 0.51 C ATOM 0 H ALA A 12 21.443 1.577 0.906 1.00 0.53 H new ATOM 0 HA ALA A 12 21.422 1.748 -2.085 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.958 2.017 -2.036 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.437 0.412 -1.437 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.954 1.683 -0.289 1.00 0.51 H new ATOM 166 N PHE A 13 20.960 4.268 -1.889 1.00 0.50 N ATOM 167 CA PHE A 13 20.954 5.761 -1.723 1.00 0.48 C ATOM 168 C PHE A 13 19.714 6.309 -2.442 1.00 0.49 C ATOM 169 O PHE A 13 19.391 5.872 -3.526 1.00 0.54 O ATOM 170 CB PHE A 13 22.197 6.351 -2.404 1.00 0.56 C ATOM 171 CG PHE A 13 23.443 5.618 -1.966 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.799 4.413 -2.585 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.258 6.158 -0.966 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.973 3.747 -2.207 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.429 5.491 -0.582 1.00 0.68 C ATOM 176 CZ PHE A 13 25.788 4.286 -1.204 1.00 0.76 C ATOM 0 H PHE A 13 20.965 3.950 -2.858 1.00 0.50 H new ATOM 0 HA PHE A 13 20.948 6.022 -0.665 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.091 6.284 -3.487 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.286 7.409 -2.157 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.167 3.996 -3.355 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.985 7.088 -0.490 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.248 2.820 -2.688 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.056 5.905 0.194 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.692 3.774 -0.909 1.00 0.76 H new ATOM 186 N GLY A 14 19.024 7.279 -1.886 1.00 0.47 N ATOM 187 CA GLY A 14 17.840 7.822 -2.623 1.00 0.51 C ATOM 188 C GLY A 14 17.114 8.864 -1.766 1.00 0.50 C ATOM 189 O GLY A 14 17.315 8.957 -0.570 1.00 0.47 O ATOM 0 H GLY A 14 19.222 7.707 -0.981 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.163 8.273 -3.561 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.158 7.011 -2.877 1.00 0.51 H new ATOM 193 N LYS A 15 16.245 9.629 -2.386 1.00 0.55 N ATOM 194 CA LYS A 15 15.455 10.656 -1.643 1.00 0.57 C ATOM 195 C LYS A 15 14.344 9.965 -0.857 1.00 0.55 C ATOM 196 O LYS A 15 13.921 8.872 -1.179 1.00 0.53 O ATOM 197 CB LYS A 15 14.821 11.642 -2.632 1.00 0.66 C ATOM 198 CG LYS A 15 15.882 12.611 -3.150 1.00 0.72 C ATOM 199 CD LYS A 15 15.239 13.602 -4.139 1.00 0.85 C ATOM 200 CE LYS A 15 16.032 14.908 -4.143 1.00 1.24 C ATOM 201 NZ LYS A 15 15.543 15.782 -5.243 1.00 1.90 N ATOM 0 H LYS A 15 16.050 9.582 -3.386 1.00 0.55 H new ATOM 0 HA LYS A 15 16.117 11.194 -0.965 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.374 11.099 -3.465 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.018 12.195 -2.144 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.332 13.153 -2.318 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.683 12.060 -3.642 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.221 13.172 -5.141 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.204 13.794 -3.856 1.00 0.85 H new ATOM 0 HE2 LYS A 15 15.922 15.416 -3.185 1.00 1.24 H new ATOM 0 HE3 LYS A 15 17.094 14.701 -4.274 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 16.260 16.503 -5.458 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.366 15.206 -6.091 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 14.661 16.248 -4.950 1.00 1.90 H new ATOM 215 N ALA A 16 13.837 10.612 0.157 1.00 0.56 N ATOM 216 CA ALA A 16 12.720 10.014 0.942 1.00 0.56 C ATOM 217 C ALA A 16 11.412 10.405 0.253 1.00 0.59 C ATOM 218 O ALA A 16 11.116 11.572 0.096 1.00 0.66 O ATOM 219 CB ALA A 16 12.731 10.565 2.375 1.00 0.59 C ATOM 0 H ALA A 16 14.148 11.529 0.476 1.00 0.56 H new ATOM 0 HA ALA A 16 12.825 8.930 0.989 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.911 10.123 2.941 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.678 10.316 2.853 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.611 11.648 2.349 1.00 0.59 H new ATOM 225 N LEU A 17 10.606 9.448 -0.126 1.00 0.57 N ATOM 226 CA LEU A 17 9.299 9.785 -0.761 1.00 0.61 C ATOM 227 C LEU A 17 8.260 9.620 0.345 1.00 0.63 C ATOM 228 O LEU A 17 7.954 8.517 0.760 1.00 0.62 O ATOM 229 CB LEU A 17 9.015 8.796 -1.896 1.00 0.59 C ATOM 230 CG LEU A 17 7.720 9.178 -2.629 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.923 10.469 -3.443 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.323 8.028 -3.567 1.00 0.64 C ATOM 0 H LEU A 17 10.796 8.451 -0.024 1.00 0.57 H new ATOM 0 HA LEU A 17 9.289 10.791 -1.181 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.849 8.789 -2.598 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.928 7.787 -1.494 1.00 0.59 H new ATOM 0 HG LEU A 17 6.930 9.353 -1.899 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.996 10.725 -3.956 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.203 11.281 -2.773 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.714 10.315 -4.178 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.404 8.288 -4.093 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.120 7.857 -4.291 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.163 7.121 -2.984 1.00 0.64 H new ATOM 244 N LEU A 18 7.709 10.701 0.833 1.00 0.68 N ATOM 245 CA LEU A 18 6.681 10.601 1.920 1.00 0.72 C ATOM 246 C LEU A 18 5.300 10.496 1.254 1.00 0.76 C ATOM 247 O LEU A 18 4.999 11.203 0.309 1.00 0.78 O ATOM 248 CB LEU A 18 6.774 11.839 2.827 1.00 0.75 C ATOM 249 CG LEU A 18 6.148 11.551 4.207 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.980 10.499 4.983 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.087 12.860 5.011 1.00 0.86 C ATOM 0 H LEU A 18 7.924 11.650 0.528 1.00 0.68 H new ATOM 0 HA LEU A 18 6.848 9.722 2.542 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.818 12.129 2.949 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.262 12.679 2.358 1.00 0.75 H new ATOM 0 HG LEU A 18 5.144 11.152 4.063 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.518 10.313 5.953 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.014 9.570 4.414 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.993 10.873 5.129 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.646 12.666 5.989 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.095 13.255 5.140 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.477 13.588 4.475 1.00 0.86 H new ATOM 263 N LEU A 19 4.449 9.631 1.749 1.00 0.79 N ATOM 264 CA LEU A 19 3.077 9.488 1.156 1.00 0.84 C ATOM 265 C LEU A 19 2.098 10.225 2.067 1.00 0.85 C ATOM 266 O LEU A 19 1.942 9.906 3.228 1.00 0.85 O ATOM 267 CB LEU A 19 2.675 8.009 1.101 1.00 0.87 C ATOM 268 CG LEU A 19 3.776 7.183 0.430 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.316 5.728 0.305 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.072 7.745 -0.966 1.00 0.89 C ATOM 0 H LEU A 19 4.643 9.016 2.539 1.00 0.79 H new ATOM 0 HA LEU A 19 3.066 9.897 0.146 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.495 7.636 2.109 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.741 7.899 0.549 1.00 0.87 H new ATOM 0 HG LEU A 19 4.681 7.232 1.036 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.099 5.139 -0.173 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.112 5.324 1.297 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.409 5.684 -0.298 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.856 7.153 -1.438 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.169 7.702 -1.575 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.402 8.780 -0.879 1.00 0.89 H new ATOM 282 N LYS A 20 1.423 11.209 1.527 1.00 0.87 N ATOM 283 CA LYS A 20 0.429 11.995 2.319 1.00 0.90 C ATOM 284 C LYS A 20 -0.970 11.665 1.787 1.00 0.95 C ATOM 285 O LYS A 20 -1.166 11.556 0.593 1.00 1.02 O ATOM 286 CB LYS A 20 0.730 13.484 2.160 1.00 0.91 C ATOM 287 CG LYS A 20 2.165 13.745 2.639 1.00 0.89 C ATOM 288 CD LYS A 20 2.610 15.158 2.254 1.00 0.93 C ATOM 289 CE LYS A 20 1.938 16.194 3.156 1.00 1.34 C ATOM 290 NZ LYS A 20 2.572 17.520 2.914 1.00 2.03 N ATOM 0 H LYS A 20 1.521 11.505 0.556 1.00 0.87 H new ATOM 0 HA LYS A 20 0.484 11.743 3.378 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.618 13.784 1.118 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.023 14.077 2.740 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.222 13.622 3.720 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.841 13.012 2.199 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.694 15.241 2.339 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.356 15.355 1.212 1.00 0.93 H new ATOM 0 HE2 LYS A 20 0.870 16.242 2.946 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.044 15.910 4.203 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.124 18.235 3.522 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.587 17.465 3.134 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.448 17.787 1.916 1.00 2.03 H new ATOM 304 N GLU A 21 -1.950 11.527 2.650 1.00 0.94 N ATOM 305 CA GLU A 21 -3.342 11.233 2.177 1.00 0.99 C ATOM 306 C GLU A 21 -4.291 12.287 2.754 1.00 0.92 C ATOM 307 O GLU A 21 -4.205 12.653 3.909 1.00 0.90 O ATOM 308 CB GLU A 21 -3.759 9.844 2.673 1.00 1.07 C ATOM 309 CG GLU A 21 -5.107 9.470 2.057 1.00 1.42 C ATOM 310 CD GLU A 21 -5.561 8.115 2.599 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.934 7.125 2.261 1.00 2.45 O ATOM 312 OE2 GLU A 21 -6.530 8.090 3.340 1.00 2.66 O ATOM 0 H GLU A 21 -1.846 11.605 3.662 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.381 11.256 1.088 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.004 9.106 2.400 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.830 9.840 3.761 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.849 10.233 2.291 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -5.023 9.429 0.971 1.00 1.42 H new ATOM 319 N ASP A 22 -5.226 12.744 1.965 1.00 0.90 N ATOM 320 CA ASP A 22 -6.218 13.732 2.475 1.00 0.87 C ATOM 321 C ASP A 22 -7.342 12.952 3.156 1.00 0.80 C ATOM 322 O ASP A 22 -7.864 11.998 2.616 1.00 0.77 O ATOM 323 CB ASP A 22 -6.799 14.540 1.313 1.00 0.93 C ATOM 324 CG ASP A 22 -5.708 15.406 0.689 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.673 15.563 1.316 1.00 2.32 O ATOM 326 OD2 ASP A 22 -5.927 15.898 -0.404 1.00 2.20 O ATOM 0 H ASP A 22 -5.345 12.475 0.988 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.740 14.419 3.173 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.216 13.868 0.563 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.616 15.168 1.668 1.00 0.93 H new ATOM 331 N GLU A 23 -7.739 13.362 4.322 1.00 0.80 N ATOM 332 CA GLU A 23 -8.853 12.651 5.016 1.00 0.78 C ATOM 333 C GLU A 23 -10.140 12.806 4.197 1.00 0.72 C ATOM 334 O GLU A 23 -10.381 13.828 3.587 1.00 0.73 O ATOM 335 CB GLU A 23 -9.057 13.251 6.406 1.00 0.84 C ATOM 336 CG GLU A 23 -10.048 12.392 7.192 1.00 0.89 C ATOM 337 CD GLU A 23 -10.359 13.068 8.530 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.850 14.155 8.753 1.00 1.96 O ATOM 339 OE2 GLU A 23 -11.102 12.491 9.307 1.00 2.11 O ATOM 0 H GLU A 23 -7.345 14.156 4.828 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.606 11.594 5.113 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -8.105 13.303 6.935 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.431 14.271 6.322 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.965 12.258 6.618 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.631 11.400 7.362 1.00 0.89 H new ATOM 346 N ILE A 24 -10.987 11.804 4.209 1.00 0.70 N ATOM 347 CA ILE A 24 -12.284 11.892 3.463 1.00 0.66 C ATOM 348 C ILE A 24 -13.378 12.344 4.433 1.00 0.69 C ATOM 349 O ILE A 24 -13.516 11.815 5.517 1.00 0.73 O ATOM 350 CB ILE A 24 -12.659 10.516 2.897 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.472 9.926 2.133 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.848 10.659 1.944 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.819 8.500 1.693 1.00 0.65 C ATOM 0 H ILE A 24 -10.836 10.926 4.705 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.183 12.602 2.642 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.925 9.854 3.721 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.240 10.542 1.264 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.584 9.919 2.765 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.113 9.681 1.543 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.700 11.072 2.484 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.580 11.326 1.125 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.978 8.073 1.148 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -12.030 7.890 2.571 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.697 8.522 1.047 1.00 0.65 H new ATOM 365 N VAL A 25 -14.171 13.305 4.036 1.00 0.69 N ATOM 366 CA VAL A 25 -15.282 13.786 4.913 1.00 0.74 C ATOM 367 C VAL A 25 -16.596 13.267 4.331 1.00 0.69 C ATOM 368 O VAL A 25 -16.882 13.436 3.161 1.00 0.66 O ATOM 369 CB VAL A 25 -15.304 15.313 4.911 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.401 15.814 5.853 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.954 15.841 5.387 1.00 0.87 C ATOM 0 H VAL A 25 -14.097 13.781 3.137 1.00 0.69 H new ATOM 0 HA VAL A 25 -15.144 13.429 5.934 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.503 15.668 3.900 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.414 16.904 5.849 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.368 15.438 5.518 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -16.204 15.457 6.864 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.969 16.931 5.386 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.759 15.482 6.397 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.169 15.488 4.718 1.00 0.87 H new ATOM 381 N ILE A 26 -17.401 12.645 5.149 1.00 0.72 N ATOM 382 CA ILE A 26 -18.712 12.114 4.678 1.00 0.69 C ATOM 383 C ILE A 26 -19.806 13.114 5.045 1.00 0.73 C ATOM 384 O ILE A 26 -19.808 13.672 6.125 1.00 0.81 O ATOM 385 CB ILE A 26 -18.985 10.771 5.362 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.767 9.857 5.170 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.229 10.120 4.749 1.00 0.72 C ATOM 388 CD1 ILE A 26 -18.074 8.457 5.703 1.00 0.75 C ATOM 0 H ILE A 26 -17.203 12.480 6.136 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.695 11.969 3.598 1.00 0.69 H new ATOM 0 HB ILE A 26 -19.160 10.928 6.426 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.505 9.803 4.113 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.905 10.272 5.691 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.419 9.165 5.239 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -21.088 10.776 4.887 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -20.066 9.955 3.684 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.204 7.815 5.563 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -18.314 8.516 6.765 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.924 8.040 5.162 1.00 0.75 H new ATOM 400 N ASP A 27 -20.756 13.326 4.177 1.00 0.70 N ATOM 401 CA ASP A 27 -21.868 14.256 4.511 1.00 0.76 C ATOM 402 C ASP A 27 -22.965 13.440 5.189 1.00 0.75 C ATOM 403 O ASP A 27 -23.501 12.508 4.622 1.00 0.70 O ATOM 404 CB ASP A 27 -22.409 14.886 3.225 1.00 0.75 C ATOM 405 CG ASP A 27 -21.327 15.773 2.604 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.489 16.260 3.347 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.352 15.948 1.397 1.00 1.34 O ATOM 0 H ASP A 27 -20.810 12.896 3.254 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.523 15.052 5.171 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.706 14.108 2.522 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.299 15.476 3.442 1.00 0.75 H new ATOM 412 N ARG A 28 -23.301 13.775 6.406 1.00 0.83 N ATOM 413 CA ARG A 28 -24.362 13.014 7.137 1.00 0.86 C ATOM 414 C ARG A 28 -25.733 13.693 7.041 1.00 0.86 C ATOM 415 O ARG A 28 -26.642 13.375 7.781 1.00 0.91 O ATOM 416 CB ARG A 28 -23.970 12.914 8.610 1.00 0.99 C ATOM 417 CG ARG A 28 -22.531 12.394 8.737 1.00 1.03 C ATOM 418 CD ARG A 28 -22.412 10.996 8.123 1.00 1.00 C ATOM 419 NE ARG A 28 -21.186 10.337 8.651 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.020 9.051 8.515 1.00 2.08 C ATOM 421 NH1 ARG A 28 -21.918 8.336 7.897 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.953 8.480 8.998 1.00 2.89 N ATOM 0 H ARG A 28 -22.886 14.546 6.929 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.441 12.029 6.678 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -24.055 13.892 9.085 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.654 12.245 9.132 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.845 13.077 8.236 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.240 12.363 9.787 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.293 10.402 8.366 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.364 11.065 7.036 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.473 10.894 9.121 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.753 8.782 7.518 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -21.785 7.330 7.792 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.250 9.039 9.481 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.821 7.474 8.893 1.00 2.89 H new ATOM 436 N LYS A 29 -25.899 14.613 6.130 1.00 0.84 N ATOM 437 CA LYS A 29 -27.224 15.278 5.998 1.00 0.86 C ATOM 438 C LYS A 29 -28.258 14.297 5.457 1.00 0.79 C ATOM 439 O LYS A 29 -27.949 13.399 4.694 1.00 0.74 O ATOM 440 CB LYS A 29 -27.116 16.469 5.041 1.00 0.87 C ATOM 441 CG LYS A 29 -26.295 17.583 5.692 1.00 0.97 C ATOM 442 CD LYS A 29 -26.113 18.722 4.683 1.00 1.03 C ATOM 443 CE LYS A 29 -27.445 19.456 4.437 1.00 1.54 C ATOM 444 NZ LYS A 29 -28.205 18.758 3.359 1.00 2.09 N ATOM 0 H LYS A 29 -25.182 14.930 5.478 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.536 15.624 6.983 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.647 16.156 4.108 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -28.111 16.837 4.790 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.799 17.949 6.586 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -25.324 17.200 6.007 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.368 19.426 5.054 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.734 18.323 3.742 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -28.034 19.481 5.354 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -27.255 20.491 4.152 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -28.556 19.457 2.673 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -27.580 18.082 2.875 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -29.010 18.248 3.776 1.00 2.09 H new ATOM 458 N LYS A 30 -29.496 14.489 5.808 1.00 0.81 N ATOM 459 CA LYS A 30 -30.566 13.597 5.276 1.00 0.78 C ATOM 460 C LYS A 30 -31.093 14.207 3.975 1.00 0.75 C ATOM 461 O LYS A 30 -31.406 15.381 3.912 1.00 0.79 O ATOM 462 CB LYS A 30 -31.713 13.491 6.287 1.00 0.83 C ATOM 463 CG LYS A 30 -31.178 12.945 7.621 1.00 0.91 C ATOM 464 CD LYS A 30 -32.335 12.381 8.453 1.00 1.41 C ATOM 465 CE LYS A 30 -33.364 13.481 8.726 1.00 1.73 C ATOM 466 NZ LYS A 30 -32.683 14.676 9.296 1.00 2.19 N ATOM 0 H LYS A 30 -29.816 15.223 6.439 1.00 0.81 H new ATOM 0 HA LYS A 30 -30.163 12.600 5.097 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -32.168 14.470 6.440 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.492 12.834 5.900 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.438 12.166 7.435 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.674 13.738 8.173 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.806 11.553 7.923 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.957 11.982 9.395 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -33.877 13.749 7.803 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -34.123 13.118 9.419 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -33.383 15.280 9.772 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.965 14.371 9.983 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -32.225 15.212 8.532 1.00 2.19 H new ATOM 480 N ILE A 31 -31.204 13.411 2.944 1.00 0.72 N ATOM 481 CA ILE A 31 -31.718 13.929 1.639 1.00 0.73 C ATOM 482 C ILE A 31 -33.214 13.651 1.505 1.00 0.75 C ATOM 483 O ILE A 31 -33.790 12.893 2.259 1.00 0.75 O ATOM 484 CB ILE A 31 -30.986 13.239 0.495 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.934 11.724 0.750 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.571 13.805 0.379 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.579 11.011 -0.552 1.00 0.71 C ATOM 0 H ILE A 31 -30.960 12.421 2.949 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.548 15.005 1.602 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.518 13.419 -0.439 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -30.194 11.497 1.517 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.896 11.372 1.121 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -29.048 13.311 -0.440 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.622 14.876 0.183 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -29.032 13.632 1.311 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.540 9.936 -0.379 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.336 11.230 -1.305 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.607 11.357 -0.903 1.00 0.71 H new ATOM 499 N SER A 32 -33.842 14.248 0.526 1.00 0.79 N ATOM 500 CA SER A 32 -35.299 14.010 0.305 1.00 0.82 C ATOM 501 C SER A 32 -35.503 12.871 -0.687 1.00 0.81 C ATOM 502 O SER A 32 -34.590 12.465 -1.381 1.00 0.78 O ATOM 503 CB SER A 32 -35.934 15.284 -0.247 1.00 0.90 C ATOM 504 OG SER A 32 -35.452 15.523 -1.565 1.00 0.91 O ATOM 0 H SER A 32 -33.406 14.893 -0.133 1.00 0.79 H new ATOM 0 HA SER A 32 -35.766 13.740 1.252 1.00 0.82 H new ATOM 0 HB2 SER A 32 -37.020 15.187 -0.258 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.696 16.130 0.398 1.00 0.90 H new ATOM 0 HG SER A 32 -35.861 16.340 -1.920 1.00 0.91 H new ATOM 510 N ALA A 33 -36.699 12.362 -0.775 1.00 0.85 N ATOM 511 CA ALA A 33 -36.978 11.255 -1.736 1.00 0.86 C ATOM 512 C ALA A 33 -36.640 11.644 -3.179 1.00 0.88 C ATOM 513 O ALA A 33 -36.408 10.796 -4.019 1.00 0.89 O ATOM 514 CB ALA A 33 -38.456 10.866 -1.652 1.00 0.93 C ATOM 0 H ALA A 33 -37.500 12.665 -0.221 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.344 10.412 -1.460 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.660 10.057 -2.354 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.688 10.535 -0.640 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -39.074 11.728 -1.902 1.00 0.93 H new ATOM 520 N ASP A 34 -36.610 12.916 -3.482 1.00 0.90 N ATOM 521 CA ASP A 34 -36.288 13.339 -4.878 1.00 0.94 C ATOM 522 C ASP A 34 -34.828 13.025 -5.225 1.00 0.89 C ATOM 523 O ASP A 34 -34.522 12.659 -6.345 1.00 0.93 O ATOM 524 CB ASP A 34 -36.510 14.846 -5.031 1.00 1.00 C ATOM 525 CG ASP A 34 -38.001 15.154 -4.900 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.789 14.230 -5.022 1.00 2.11 O ATOM 527 OD2 ASP A 34 -38.331 16.307 -4.680 1.00 2.28 O ATOM 0 H ASP A 34 -36.793 13.676 -2.827 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.944 12.789 -5.552 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.947 15.387 -4.270 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.141 15.183 -6.000 1.00 1.00 H new ATOM 532 N GLN A 35 -33.916 13.161 -4.297 1.00 0.84 N ATOM 533 CA GLN A 35 -32.485 12.864 -4.622 1.00 0.82 C ATOM 534 C GLN A 35 -32.143 11.380 -4.460 1.00 0.77 C ATOM 535 O GLN A 35 -31.048 10.956 -4.773 1.00 0.76 O ATOM 536 CB GLN A 35 -31.575 13.651 -3.680 1.00 0.84 C ATOM 537 CG GLN A 35 -31.985 15.121 -3.649 1.00 0.90 C ATOM 538 CD GLN A 35 -30.948 15.917 -2.853 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.971 16.388 -3.407 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.122 16.089 -1.570 1.00 1.42 N ATOM 0 H GLN A 35 -34.095 13.461 -3.339 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.333 13.147 -5.664 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.629 13.230 -2.676 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.539 13.563 -4.007 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -32.060 15.511 -4.664 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.970 15.227 -3.194 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.941 15.693 -1.109 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.439 16.619 -1.029 1.00 1.42 H new ATOM 549 N VAL A 36 -33.061 10.589 -3.969 1.00 0.77 N ATOM 550 CA VAL A 36 -32.768 9.133 -3.783 1.00 0.74 C ATOM 551 C VAL A 36 -32.392 8.488 -5.118 1.00 0.77 C ATOM 552 O VAL A 36 -31.446 7.731 -5.205 1.00 0.75 O ATOM 553 CB VAL A 36 -34.010 8.441 -3.190 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.877 6.916 -3.277 1.00 0.81 C ATOM 555 CG2 VAL A 36 -34.136 8.838 -1.718 1.00 0.78 C ATOM 0 H VAL A 36 -33.997 10.884 -3.690 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.925 9.020 -3.101 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.889 8.751 -3.755 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.765 6.448 -2.852 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.774 6.619 -4.321 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.997 6.595 -2.720 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -35.012 8.355 -1.285 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -33.243 8.522 -1.178 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -34.243 9.920 -1.641 1.00 0.78 H new ATOM 565 N ASP A 37 -33.116 8.781 -6.159 1.00 0.82 N ATOM 566 CA ASP A 37 -32.780 8.184 -7.483 1.00 0.87 C ATOM 567 C ASP A 37 -31.354 8.561 -7.887 1.00 0.85 C ATOM 568 O ASP A 37 -30.613 7.758 -8.418 1.00 0.86 O ATOM 569 CB ASP A 37 -33.757 8.713 -8.539 1.00 0.95 C ATOM 570 CG ASP A 37 -35.163 8.173 -8.266 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.275 7.193 -7.547 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.109 8.749 -8.782 1.00 1.54 O ATOM 0 H ASP A 37 -33.923 9.405 -6.153 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.856 7.099 -7.412 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.767 9.803 -8.524 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.429 8.411 -9.534 1.00 0.95 H new ATOM 577 N GLN A 38 -30.968 9.783 -7.636 1.00 0.84 N ATOM 578 CA GLN A 38 -29.591 10.224 -8.008 1.00 0.84 C ATOM 579 C GLN A 38 -28.534 9.453 -7.210 1.00 0.78 C ATOM 580 O GLN A 38 -27.510 9.072 -7.740 1.00 0.77 O ATOM 581 CB GLN A 38 -29.442 11.722 -7.730 1.00 0.86 C ATOM 582 CG GLN A 38 -30.328 12.514 -8.693 1.00 0.94 C ATOM 583 CD GLN A 38 -30.078 14.009 -8.498 1.00 1.61 C ATOM 584 OE1 GLN A 38 -30.540 14.818 -9.273 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.355 14.416 -7.488 1.00 2.21 N ATOM 0 H GLN A 38 -31.546 10.495 -7.190 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.440 10.023 -9.069 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.722 11.940 -6.699 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.401 12.022 -7.848 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.111 12.229 -9.722 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.378 12.283 -8.513 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -28.965 13.738 -6.834 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.181 15.412 -7.354 1.00 2.21 H new ATOM 594 N GLU A 39 -28.764 9.225 -5.945 1.00 0.75 N ATOM 595 CA GLU A 39 -27.754 8.480 -5.137 1.00 0.70 C ATOM 596 C GLU A 39 -27.538 7.077 -5.706 1.00 0.69 C ATOM 597 O GLU A 39 -26.427 6.585 -5.769 1.00 0.66 O ATOM 598 CB GLU A 39 -28.233 8.373 -3.690 1.00 0.71 C ATOM 599 CG GLU A 39 -28.391 9.772 -3.093 1.00 0.74 C ATOM 600 CD GLU A 39 -27.034 10.478 -3.035 1.00 0.73 C ATOM 601 OE1 GLU A 39 -26.026 9.796 -3.101 1.00 1.28 O ATOM 602 OE2 GLU A 39 -27.028 11.696 -2.925 1.00 1.31 O ATOM 0 H GLU A 39 -29.599 9.519 -5.439 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.810 9.023 -5.174 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -29.183 7.841 -3.650 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.519 7.795 -3.103 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -29.087 10.356 -3.695 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.816 9.702 -2.092 1.00 0.74 H new ATOM 609 N VAL A 40 -28.585 6.426 -6.131 1.00 0.71 N ATOM 610 CA VAL A 40 -28.417 5.056 -6.691 1.00 0.72 C ATOM 611 C VAL A 40 -27.493 5.093 -7.919 1.00 0.73 C ATOM 612 O VAL A 40 -26.656 4.230 -8.096 1.00 0.71 O ATOM 613 CB VAL A 40 -29.786 4.497 -7.091 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.615 3.141 -7.783 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.637 4.320 -5.830 1.00 0.78 C ATOM 0 H VAL A 40 -29.542 6.779 -6.115 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.968 4.414 -5.933 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.274 5.188 -7.778 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.593 2.750 -8.064 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.002 3.263 -8.676 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.128 2.444 -7.101 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.614 3.922 -6.103 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.141 3.627 -5.150 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.763 5.284 -5.337 1.00 0.78 H new ATOM 625 N GLU A 41 -27.631 6.081 -8.767 1.00 0.78 N ATOM 626 CA GLU A 41 -26.746 6.149 -9.968 1.00 0.81 C ATOM 627 C GLU A 41 -25.287 6.294 -9.545 1.00 0.76 C ATOM 628 O GLU A 41 -24.401 5.689 -10.114 1.00 0.76 O ATOM 629 CB GLU A 41 -27.156 7.339 -10.844 1.00 0.88 C ATOM 630 CG GLU A 41 -26.425 7.265 -12.187 1.00 0.93 C ATOM 631 CD GLU A 41 -26.955 6.077 -12.987 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.019 5.587 -12.641 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.291 5.674 -13.924 1.00 1.44 O ATOM 0 H GLU A 41 -28.311 6.836 -8.681 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.853 5.226 -10.538 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.234 7.331 -11.005 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.916 8.275 -10.339 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.573 8.189 -12.746 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.352 7.159 -12.025 1.00 0.93 H new ATOM 640 N ARG A 42 -25.027 7.092 -8.548 1.00 0.74 N ATOM 641 CA ARG A 42 -23.624 7.264 -8.096 1.00 0.71 C ATOM 642 C ARG A 42 -23.065 5.935 -7.604 1.00 0.64 C ATOM 643 O ARG A 42 -21.937 5.583 -7.880 1.00 0.63 O ATOM 644 CB ARG A 42 -23.584 8.294 -6.967 1.00 0.72 C ATOM 645 CG ARG A 42 -24.127 9.627 -7.489 1.00 0.80 C ATOM 646 CD ARG A 42 -23.950 10.707 -6.419 1.00 0.85 C ATOM 647 NE ARG A 42 -24.767 11.915 -6.774 1.00 1.18 N ATOM 648 CZ ARG A 42 -24.621 12.522 -7.920 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.616 12.232 -8.692 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.447 13.472 -8.264 1.00 2.23 N ATOM 0 H ARG A 42 -25.723 7.629 -8.030 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.015 7.611 -8.931 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.180 7.950 -6.122 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.563 8.419 -6.607 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.602 9.914 -8.400 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.181 9.526 -7.747 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.257 10.322 -5.447 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.898 10.980 -6.336 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.451 12.269 -6.105 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.938 11.527 -8.403 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.506 12.709 -9.587 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -26.206 13.740 -7.637 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -25.334 13.947 -9.160 1.00 2.23 H new ATOM 664 N PHE A 43 -23.849 5.189 -6.876 1.00 0.62 N ATOM 665 CA PHE A 43 -23.372 3.878 -6.370 1.00 0.59 C ATOM 666 C PHE A 43 -23.381 2.849 -7.498 1.00 0.61 C ATOM 667 O PHE A 43 -22.399 2.178 -7.753 1.00 0.60 O ATOM 668 CB PHE A 43 -24.282 3.417 -5.232 1.00 0.59 C ATOM 669 CG PHE A 43 -23.781 2.100 -4.685 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.148 0.897 -5.305 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.951 2.084 -3.559 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.677 -0.321 -4.799 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.480 0.870 -3.053 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.841 -0.335 -3.672 1.00 0.74 C ATOM 0 H PHE A 43 -24.803 5.435 -6.610 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.352 3.980 -6.000 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.301 4.167 -4.441 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.305 3.307 -5.592 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.793 0.910 -6.171 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.674 3.012 -3.080 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.957 -1.249 -5.276 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.838 0.860 -2.185 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.476 -1.273 -3.282 1.00 0.74 H new ATOM 684 N LEU A 44 -24.493 2.727 -8.181 1.00 0.65 N ATOM 685 CA LEU A 44 -24.571 1.744 -9.294 1.00 0.70 C ATOM 686 C LEU A 44 -23.501 2.070 -10.345 1.00 0.72 C ATOM 687 O LEU A 44 -22.756 1.212 -10.778 1.00 0.72 O ATOM 688 CB LEU A 44 -25.976 1.798 -9.930 1.00 0.77 C ATOM 689 CG LEU A 44 -26.099 0.753 -11.056 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.037 -0.668 -10.470 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.438 0.946 -11.783 1.00 0.91 C ATOM 0 H LEU A 44 -25.343 3.265 -8.014 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.393 0.740 -8.909 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.734 1.612 -9.169 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.163 2.795 -10.329 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.274 0.885 -11.756 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.125 -1.398 -11.275 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.086 -0.808 -9.955 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.856 -0.806 -9.764 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.529 0.208 -12.580 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.258 0.819 -11.076 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.479 1.948 -12.209 1.00 0.91 H new ATOM 703 N SER A 45 -23.426 3.311 -10.751 1.00 0.74 N ATOM 704 CA SER A 45 -22.410 3.704 -11.761 1.00 0.77 C ATOM 705 C SER A 45 -21.013 3.662 -11.140 1.00 0.72 C ATOM 706 O SER A 45 -20.055 3.251 -11.761 1.00 0.73 O ATOM 707 CB SER A 45 -22.723 5.114 -12.263 1.00 0.83 C ATOM 708 OG SER A 45 -22.025 5.347 -13.476 1.00 0.90 O ATOM 0 H SER A 45 -24.027 4.067 -10.424 1.00 0.74 H new ATOM 0 HA SER A 45 -22.437 3.007 -12.599 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.796 5.226 -12.420 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.432 5.851 -11.515 1.00 0.83 H new ATOM 0 HG SER A 45 -22.225 6.250 -13.800 1.00 0.90 H new ATOM 714 N GLY A 46 -20.883 4.116 -9.919 1.00 0.69 N ATOM 715 CA GLY A 46 -19.540 4.114 -9.285 1.00 0.67 C ATOM 716 C GLY A 46 -19.019 2.690 -9.229 1.00 0.64 C ATOM 717 O GLY A 46 -17.882 2.401 -9.548 1.00 0.63 O ATOM 0 H GLY A 46 -21.641 4.483 -9.344 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.855 4.743 -9.854 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.598 4.533 -8.280 1.00 0.67 H new ATOM 721 N ARG A 47 -19.870 1.780 -8.837 1.00 0.65 N ATOM 722 CA ARG A 47 -19.454 0.359 -8.770 1.00 0.66 C ATOM 723 C ARG A 47 -18.970 -0.096 -10.142 1.00 0.68 C ATOM 724 O ARG A 47 -18.101 -0.936 -10.265 1.00 0.69 O ATOM 725 CB ARG A 47 -20.653 -0.499 -8.343 1.00 0.74 C ATOM 726 CG ARG A 47 -20.199 -1.938 -8.092 1.00 0.81 C ATOM 727 CD ARG A 47 -21.396 -2.798 -7.664 1.00 0.99 C ATOM 728 NE ARG A 47 -22.379 -2.884 -8.782 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.330 -3.781 -8.746 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.418 -4.600 -7.730 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.189 -3.859 -9.727 1.00 2.88 N ATOM 0 H ARG A 47 -20.835 1.964 -8.561 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.646 0.249 -8.046 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.103 -0.087 -7.439 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.419 -0.480 -9.118 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.750 -2.349 -8.996 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.432 -1.956 -7.318 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.058 -3.796 -7.387 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.870 -2.366 -6.783 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.310 -2.244 -9.573 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.745 -4.539 -6.966 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.160 -5.300 -7.702 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.117 -3.221 -10.520 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -24.931 -4.558 -9.701 1.00 2.88 H new ATOM 745 N ALA A 48 -19.541 0.470 -11.172 1.00 0.71 N ATOM 746 CA ALA A 48 -19.132 0.103 -12.554 1.00 0.78 C ATOM 747 C ALA A 48 -17.645 0.413 -12.766 1.00 0.75 C ATOM 748 O ALA A 48 -16.895 -0.389 -13.292 1.00 0.78 O ATOM 749 CB ALA A 48 -19.984 0.897 -13.556 1.00 0.85 C ATOM 0 H ALA A 48 -20.277 1.174 -11.112 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.287 -0.965 -12.708 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.690 0.634 -14.572 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.037 0.657 -13.409 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.830 1.965 -13.399 1.00 0.85 H new ATOM 755 N LYS A 49 -17.217 1.571 -12.345 1.00 0.74 N ATOM 756 CA LYS A 49 -15.787 1.944 -12.503 1.00 0.76 C ATOM 757 C LYS A 49 -14.931 1.307 -11.412 1.00 0.67 C ATOM 758 O LYS A 49 -13.838 0.834 -11.656 1.00 0.65 O ATOM 759 CB LYS A 49 -15.659 3.462 -12.405 1.00 0.85 C ATOM 760 CG LYS A 49 -14.235 3.875 -12.775 1.00 1.25 C ATOM 761 CD LYS A 49 -14.130 5.407 -12.851 1.00 1.21 C ATOM 762 CE LYS A 49 -14.222 6.029 -11.447 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.287 5.329 -10.517 1.00 2.35 N ATOM 0 H LYS A 49 -17.801 2.277 -11.896 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.440 1.587 -13.472 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.374 3.942 -13.073 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.895 3.794 -11.394 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.533 3.491 -12.035 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.959 3.436 -13.734 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -13.186 5.689 -13.318 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -14.928 5.800 -13.481 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.976 7.090 -11.493 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.243 5.955 -11.073 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -12.897 6.013 -9.837 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -13.801 4.585 -10.003 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -12.511 4.901 -11.062 1.00 2.35 H new ATOM 777 N ALA A 50 -15.430 1.293 -10.207 1.00 0.65 N ATOM 778 CA ALA A 50 -14.657 0.690 -9.087 1.00 0.60 C ATOM 779 C ALA A 50 -14.351 -0.777 -9.395 1.00 0.53 C ATOM 780 O ALA A 50 -13.251 -1.252 -9.197 1.00 0.51 O ATOM 781 CB ALA A 50 -15.490 0.770 -7.802 1.00 0.63 C ATOM 0 H ALA A 50 -16.341 1.674 -9.950 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.721 1.234 -8.961 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.930 0.330 -6.977 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.710 1.813 -7.575 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.423 0.224 -7.939 1.00 0.63 H new ATOM 787 N SER A 51 -15.322 -1.495 -9.894 1.00 0.52 N ATOM 788 CA SER A 51 -15.099 -2.925 -10.227 1.00 0.49 C ATOM 789 C SER A 51 -14.005 -3.030 -11.276 1.00 0.48 C ATOM 790 O SER A 51 -13.152 -3.895 -11.239 1.00 0.47 O ATOM 791 CB SER A 51 -16.391 -3.523 -10.776 1.00 0.54 C ATOM 792 OG SER A 51 -16.206 -4.914 -10.995 1.00 1.45 O ATOM 0 H SER A 51 -16.262 -1.148 -10.085 1.00 0.52 H new ATOM 0 HA SER A 51 -14.799 -3.469 -9.331 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.209 -3.359 -10.074 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.667 -3.030 -11.708 1.00 0.54 H new ATOM 0 HG SER A 51 -16.877 -5.417 -10.488 1.00 1.45 H new ATOM 798 N ALA A 52 -14.032 -2.129 -12.216 1.00 0.53 N ATOM 799 CA ALA A 52 -13.016 -2.138 -13.289 1.00 0.55 C ATOM 800 C ALA A 52 -11.628 -1.868 -12.693 1.00 0.54 C ATOM 801 O ALA A 52 -10.677 -2.564 -12.988 1.00 0.53 O ATOM 802 CB ALA A 52 -13.376 -1.037 -14.296 1.00 0.63 C ATOM 0 H ALA A 52 -14.723 -1.382 -12.283 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.997 -3.109 -13.784 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.639 -1.024 -15.099 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.364 -1.234 -14.713 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.381 -0.070 -13.792 1.00 0.63 H new ATOM 808 N GLN A 53 -11.500 -0.868 -11.856 1.00 0.56 N ATOM 809 CA GLN A 53 -10.163 -0.582 -11.250 1.00 0.59 C ATOM 810 C GLN A 53 -9.691 -1.778 -10.426 1.00 0.54 C ATOM 811 O GLN A 53 -8.585 -2.255 -10.578 1.00 0.56 O ATOM 812 CB GLN A 53 -10.266 0.651 -10.341 1.00 0.67 C ATOM 813 CG GLN A 53 -10.570 1.882 -11.192 1.00 0.75 C ATOM 814 CD GLN A 53 -10.524 3.143 -10.327 1.00 0.84 C ATOM 815 OE1 GLN A 53 -9.667 3.983 -10.508 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.419 3.314 -9.390 1.00 1.34 N ATOM 0 H GLN A 53 -12.254 -0.244 -11.569 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.446 -0.394 -12.049 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.051 0.505 -9.599 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.333 0.793 -9.795 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.846 1.961 -12.003 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.553 1.782 -11.651 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -12.139 2.608 -9.238 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.397 4.153 -8.811 1.00 1.34 H new ATOM 825 N LEU A 54 -10.529 -2.271 -9.553 1.00 0.51 N ATOM 826 CA LEU A 54 -10.133 -3.438 -8.720 1.00 0.50 C ATOM 827 C LEU A 54 -9.847 -4.641 -9.614 1.00 0.46 C ATOM 828 O LEU A 54 -8.920 -5.398 -9.396 1.00 0.48 O ATOM 829 CB LEU A 54 -11.267 -3.788 -7.750 1.00 0.52 C ATOM 830 CG LEU A 54 -11.567 -2.600 -6.826 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.814 -2.927 -5.998 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.383 -2.343 -5.874 1.00 1.33 C ATOM 0 H LEU A 54 -11.469 -1.915 -9.383 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.235 -3.183 -8.157 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.163 -4.057 -8.310 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.990 -4.658 -7.155 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.730 -1.708 -7.431 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.040 -2.091 -5.336 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.658 -3.100 -6.665 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.632 -3.822 -5.403 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.614 -1.497 -5.226 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.207 -3.229 -5.264 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.489 -2.120 -6.457 1.00 1.33 H new ATOM 844 N GLU A 55 -10.644 -4.806 -10.633 1.00 0.43 N ATOM 845 CA GLU A 55 -10.446 -5.938 -11.574 1.00 0.44 C ATOM 846 C GLU A 55 -9.067 -5.862 -12.239 1.00 0.46 C ATOM 847 O GLU A 55 -8.399 -6.863 -12.401 1.00 0.47 O ATOM 848 CB GLU A 55 -11.560 -5.895 -12.632 1.00 0.46 C ATOM 849 CG GLU A 55 -12.839 -6.536 -12.075 1.00 0.47 C ATOM 850 CD GLU A 55 -12.722 -8.063 -12.115 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.693 -8.554 -12.548 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.672 -8.715 -11.713 1.00 1.19 O ATOM 0 H GLU A 55 -11.432 -4.197 -10.854 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.493 -6.879 -11.026 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.757 -4.863 -12.922 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.240 -6.423 -13.530 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.006 -6.203 -11.051 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.701 -6.214 -12.659 1.00 0.47 H new ATOM 859 N THR A 56 -8.631 -4.693 -12.628 1.00 0.49 N ATOM 860 CA THR A 56 -7.291 -4.593 -13.279 1.00 0.54 C ATOM 861 C THR A 56 -6.188 -4.924 -12.273 1.00 0.54 C ATOM 862 O THR A 56 -5.247 -5.637 -12.569 1.00 0.56 O ATOM 863 CB THR A 56 -7.085 -3.171 -13.807 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.218 -2.786 -14.573 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.843 -3.125 -14.700 1.00 0.72 C ATOM 0 H THR A 56 -9.137 -3.813 -12.525 1.00 0.49 H new ATOM 0 HA THR A 56 -7.245 -5.304 -14.104 1.00 0.54 H new ATOM 0 HB THR A 56 -6.955 -2.491 -12.965 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.963 -2.576 -13.972 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.701 -2.111 -15.073 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.969 -3.425 -14.123 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.974 -3.806 -15.541 1.00 0.72 H new ATOM 873 N ILE A 57 -6.307 -4.416 -11.080 1.00 0.52 N ATOM 874 CA ILE A 57 -5.275 -4.694 -10.039 1.00 0.55 C ATOM 875 C ILE A 57 -5.172 -6.198 -9.771 1.00 0.51 C ATOM 876 O ILE A 57 -4.099 -6.732 -9.577 1.00 0.54 O ATOM 877 CB ILE A 57 -5.640 -3.966 -8.739 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.697 -2.455 -8.993 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.574 -4.258 -7.676 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.282 -1.751 -7.769 1.00 0.62 C ATOM 0 H ILE A 57 -7.076 -3.818 -10.778 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.312 -4.335 -10.402 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.613 -4.314 -8.392 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.698 -2.073 -9.202 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.308 -2.246 -9.871 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.831 -3.742 -6.751 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.528 -5.331 -7.492 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.603 -3.909 -8.029 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.322 -0.677 -7.951 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.289 -2.125 -7.581 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.653 -1.949 -6.901 1.00 0.62 H new ATOM 892 N LYS A 58 -6.283 -6.883 -9.770 1.00 0.47 N ATOM 893 CA LYS A 58 -6.262 -8.359 -9.533 1.00 0.45 C ATOM 894 C LYS A 58 -5.288 -9.052 -10.492 1.00 0.47 C ATOM 895 O LYS A 58 -4.550 -9.936 -10.107 1.00 0.48 O ATOM 896 CB LYS A 58 -7.668 -8.911 -9.795 1.00 0.45 C ATOM 897 CG LYS A 58 -7.766 -10.378 -9.332 1.00 0.47 C ATOM 898 CD LYS A 58 -8.968 -11.069 -10.008 1.00 0.50 C ATOM 899 CE LYS A 58 -8.571 -11.589 -11.400 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.702 -12.368 -11.975 1.00 1.05 N ATOM 0 H LYS A 58 -7.209 -6.484 -9.924 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.945 -8.547 -8.507 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.406 -8.307 -9.268 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.900 -8.842 -10.858 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.846 -10.908 -9.579 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.876 -10.419 -8.248 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.316 -11.896 -9.389 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.797 -10.367 -10.097 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.319 -10.754 -12.054 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.682 -12.216 -11.327 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.437 -12.721 -12.917 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.922 -13.172 -11.353 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.539 -11.756 -12.058 1.00 1.05 H new ATOM 914 N THR A 59 -5.282 -8.668 -11.737 1.00 0.49 N ATOM 915 CA THR A 59 -4.359 -9.319 -12.706 1.00 0.54 C ATOM 916 C THR A 59 -2.916 -8.930 -12.408 1.00 0.57 C ATOM 917 O THR A 59 -2.000 -9.705 -12.604 1.00 0.60 O ATOM 918 CB THR A 59 -4.729 -8.891 -14.133 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.140 -8.824 -14.254 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.199 -9.914 -15.134 1.00 0.64 C ATOM 0 H THR A 59 -5.874 -7.934 -12.125 1.00 0.49 H new ATOM 0 HA THR A 59 -4.454 -10.401 -12.614 1.00 0.54 H new ATOM 0 HB THR A 59 -4.289 -7.915 -14.337 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.378 -8.549 -15.164 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.465 -9.605 -16.145 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.114 -9.979 -15.048 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.639 -10.889 -14.925 1.00 0.64 H new ATOM 928 N LYS A 60 -2.701 -7.736 -11.932 1.00 0.58 N ATOM 929 CA LYS A 60 -1.314 -7.323 -11.618 1.00 0.63 C ATOM 930 C LYS A 60 -0.750 -8.206 -10.512 1.00 0.61 C ATOM 931 O LYS A 60 0.396 -8.610 -10.536 1.00 0.65 O ATOM 932 CB LYS A 60 -1.303 -5.852 -11.177 1.00 0.66 C ATOM 933 CG LYS A 60 -1.791 -4.961 -12.324 1.00 0.70 C ATOM 934 CD LYS A 60 -1.606 -3.485 -11.949 1.00 0.75 C ATOM 935 CE LYS A 60 -2.106 -2.594 -13.095 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.805 -1.167 -12.784 1.00 1.73 N ATOM 0 H LYS A 60 -3.421 -7.037 -11.750 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.693 -7.433 -12.507 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.943 -5.720 -10.305 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.296 -5.559 -10.881 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.235 -5.187 -13.234 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.841 -5.164 -12.533 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.155 -3.260 -11.035 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.555 -3.280 -11.748 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.626 -2.882 -14.030 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -3.179 -2.729 -13.233 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.144 -0.564 -13.560 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.283 -0.896 -11.901 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.778 -1.045 -12.673 1.00 1.73 H new ATOM 950 N ALA A 61 -1.558 -8.519 -9.542 1.00 0.54 N ATOM 951 CA ALA A 61 -1.094 -9.390 -8.433 1.00 0.54 C ATOM 952 C ALA A 61 -0.726 -10.769 -8.971 1.00 0.53 C ATOM 953 O ALA A 61 0.195 -11.404 -8.500 1.00 0.56 O ATOM 954 CB ALA A 61 -2.211 -9.541 -7.404 1.00 0.49 C ATOM 0 H ALA A 61 -2.526 -8.206 -9.470 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.218 -8.936 -7.969 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.871 -10.180 -6.589 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.477 -8.560 -7.009 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.084 -9.990 -7.878 1.00 0.49 H new ATOM 960 N GLY A 62 -1.439 -11.236 -9.967 1.00 0.52 N ATOM 961 CA GLY A 62 -1.117 -12.567 -10.536 1.00 0.55 C ATOM 962 C GLY A 62 0.071 -12.472 -11.482 1.00 0.64 C ATOM 963 O GLY A 62 0.875 -13.383 -11.566 1.00 0.69 O ATOM 0 H GLY A 62 -2.223 -10.752 -10.403 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.893 -13.268 -9.732 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.983 -12.960 -11.069 1.00 0.55 H new ATOM 967 N GLU A 63 0.195 -11.395 -12.206 1.00 0.69 N ATOM 968 CA GLU A 63 1.341 -11.290 -13.144 1.00 0.80 C ATOM 969 C GLU A 63 2.599 -10.827 -12.420 1.00 0.84 C ATOM 970 O GLU A 63 3.705 -11.003 -12.885 1.00 0.94 O ATOM 971 CB GLU A 63 0.991 -10.294 -14.252 1.00 0.86 C ATOM 972 CG GLU A 63 -0.207 -10.812 -15.049 1.00 0.86 C ATOM 973 CD GLU A 63 -0.543 -9.808 -16.152 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.066 -8.750 -16.164 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.396 -10.112 -16.969 1.00 1.48 O ATOM 0 H GLU A 63 -0.438 -10.595 -12.189 1.00 0.69 H new ATOM 0 HA GLU A 63 1.536 -12.274 -13.570 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.759 -9.321 -13.820 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.847 -10.154 -14.912 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.022 -11.785 -15.483 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.065 -10.950 -14.391 1.00 0.86 H new ATOM 982 N THR A 64 2.421 -10.229 -11.274 1.00 0.79 N ATOM 983 CA THR A 64 3.583 -9.738 -10.489 1.00 0.86 C ATOM 984 C THR A 64 4.084 -10.831 -9.544 1.00 0.82 C ATOM 985 O THR A 64 5.251 -11.162 -9.540 1.00 0.89 O ATOM 986 CB THR A 64 3.165 -8.520 -9.663 1.00 0.87 C ATOM 987 OG1 THR A 64 2.726 -7.488 -10.532 1.00 0.91 O ATOM 988 CG2 THR A 64 4.356 -8.025 -8.838 1.00 0.98 C ATOM 0 H THR A 64 1.511 -10.059 -10.846 1.00 0.79 H new ATOM 0 HA THR A 64 4.381 -9.465 -11.179 1.00 0.86 H new ATOM 0 HB THR A 64 2.353 -8.799 -8.991 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.747 -7.494 -10.578 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.056 -7.157 -8.250 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.690 -8.818 -8.169 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.171 -7.747 -9.506 1.00 0.98 H new ATOM 996 N PHE A 65 3.212 -11.361 -8.704 1.00 0.71 N ATOM 997 CA PHE A 65 3.646 -12.404 -7.711 1.00 0.69 C ATOM 998 C PHE A 65 3.158 -13.814 -8.044 1.00 0.65 C ATOM 999 O PHE A 65 3.484 -14.769 -7.364 1.00 0.70 O ATOM 1000 CB PHE A 65 3.144 -12.027 -6.316 1.00 0.68 C ATOM 1001 CG PHE A 65 3.854 -10.781 -5.842 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.212 -10.838 -5.488 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.156 -9.571 -5.741 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.865 -9.688 -5.040 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.815 -8.421 -5.288 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.167 -8.481 -4.937 1.00 1.16 C ATOM 0 H PHE A 65 2.223 -11.115 -8.666 1.00 0.71 H new ATOM 0 HA PHE A 65 4.735 -12.424 -7.750 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.067 -11.858 -6.339 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.323 -12.847 -5.620 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.751 -11.771 -5.562 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.112 -9.525 -6.012 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.911 -9.731 -4.773 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.278 -7.487 -5.210 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.673 -7.594 -4.586 1.00 1.16 H new ATOM 1016 N GLY A 66 2.390 -13.952 -9.095 1.00 0.62 N ATOM 1017 CA GLY A 66 1.886 -15.300 -9.502 1.00 0.62 C ATOM 1018 C GLY A 66 0.427 -15.529 -9.096 1.00 0.67 C ATOM 1019 O GLY A 66 -0.104 -14.863 -8.234 1.00 0.85 O ATOM 0 H GLY A 66 2.088 -13.183 -9.693 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.980 -15.408 -10.583 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.511 -16.070 -9.049 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.217 -16.478 -9.716 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.640 -16.771 -9.385 1.00 1.35 C ATOM 1025 C GLU A 67 -1.862 -17.004 -7.891 1.00 0.97 C ATOM 1026 O GLU A 67 -2.969 -16.906 -7.398 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.077 -18.019 -10.150 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.218 -19.208 -9.724 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.532 -20.405 -10.622 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.486 -20.319 -11.378 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -0.816 -21.388 -10.535 1.00 3.49 O ATOM 0 H GLU A 67 0.185 -17.068 -10.444 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.230 -15.900 -9.672 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -3.129 -18.228 -9.954 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.980 -17.853 -11.223 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -0.161 -18.952 -9.796 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.415 -19.459 -8.682 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.823 -17.300 -7.159 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.992 -17.527 -5.694 1.00 0.71 C ATOM 1040 C GLU A 68 -1.631 -16.302 -5.021 1.00 0.68 C ATOM 1041 O GLU A 68 -2.524 -16.429 -4.200 1.00 0.72 O ATOM 1042 CB GLU A 68 0.379 -17.824 -5.071 1.00 0.93 C ATOM 1043 CG GLU A 68 1.443 -16.920 -5.703 1.00 1.56 C ATOM 1044 CD GLU A 68 2.754 -17.049 -4.925 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.709 -17.510 -3.795 1.00 1.89 O ATOM 1046 OE2 GLU A 68 3.781 -16.685 -5.473 1.00 2.35 O ATOM 0 H GLU A 68 0.131 -17.394 -7.508 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.656 -18.377 -5.539 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.342 -17.660 -3.994 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.640 -18.871 -5.225 1.00 0.93 H new ATOM 0 HG2 GLU A 68 1.598 -17.198 -6.745 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.105 -15.884 -5.696 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.191 -15.116 -5.347 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.786 -13.896 -4.705 1.00 0.66 C ATOM 1055 C LYS A 69 -3.057 -13.444 -5.428 1.00 0.63 C ATOM 1056 O LYS A 69 -3.872 -12.716 -4.893 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.779 -12.740 -4.729 1.00 0.72 C ATOM 1058 CG LYS A 69 0.505 -13.097 -3.962 1.00 0.78 C ATOM 1059 CD LYS A 69 0.196 -13.323 -2.474 1.00 0.87 C ATOM 1060 CE LYS A 69 1.473 -13.176 -1.642 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.160 -13.469 -0.214 1.00 1.67 N ATOM 0 H LYS A 69 -0.451 -14.934 -6.025 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.036 -14.162 -3.678 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.531 -12.493 -5.761 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.232 -11.852 -4.289 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.952 -13.995 -4.387 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.236 -12.295 -4.070 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.551 -12.605 -2.137 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.229 -14.316 -2.330 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.240 -13.859 -2.007 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.872 -12.166 -1.740 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.023 -13.371 0.358 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 0.441 -12.800 0.128 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 0.798 -14.440 -0.130 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.208 -13.850 -6.657 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.404 -13.450 -7.456 1.00 0.65 C ATOM 1077 C GLU A 70 -5.697 -13.927 -6.784 1.00 0.60 C ATOM 1078 O GLU A 70 -6.696 -13.240 -6.778 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.291 -14.079 -8.851 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.366 -13.513 -9.784 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.292 -14.232 -11.131 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.472 -15.126 -11.255 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.053 -13.875 -12.017 1.00 1.45 O ATOM 0 H GLU A 70 -2.546 -14.450 -7.150 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.439 -12.363 -7.527 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.302 -13.883 -9.265 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.398 -15.161 -8.778 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.354 -13.644 -9.342 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.218 -12.442 -9.921 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.676 -15.104 -6.219 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.891 -15.649 -5.539 1.00 0.58 C ATOM 1092 C ALA A 71 -7.343 -14.752 -4.383 1.00 0.54 C ATOM 1093 O ALA A 71 -8.525 -14.569 -4.161 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.578 -17.043 -4.995 1.00 0.61 C ATOM 0 H ALA A 71 -4.862 -15.718 -6.198 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.697 -15.692 -6.271 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.460 -17.446 -4.498 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.294 -17.699 -5.818 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.757 -16.979 -4.281 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.435 -14.187 -3.642 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.859 -13.304 -2.516 1.00 0.50 C ATOM 1102 C ILE A 72 -7.607 -12.077 -3.048 1.00 0.46 C ATOM 1103 O ILE A 72 -8.638 -11.697 -2.529 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.625 -12.845 -1.742 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.750 -14.056 -1.425 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.054 -12.180 -0.431 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.531 -13.605 -0.619 1.00 0.65 C ATOM 0 H ILE A 72 -5.428 -14.294 -3.762 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.525 -13.866 -1.860 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.066 -12.130 -2.346 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.321 -14.793 -0.860 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.431 -14.539 -2.348 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.170 -11.854 0.118 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.684 -11.318 -0.650 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.613 -12.894 0.173 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.905 -14.468 -0.392 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.957 -12.884 -1.201 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.861 -13.141 0.311 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.094 -11.456 -4.079 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.781 -10.256 -4.636 1.00 0.44 C ATOM 1121 C PHE A 73 -9.096 -10.655 -5.308 1.00 0.44 C ATOM 1122 O PHE A 73 -10.054 -9.909 -5.305 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.871 -9.564 -5.653 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.714 -8.925 -4.924 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.914 -7.746 -4.191 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.442 -9.504 -4.982 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.842 -7.150 -3.518 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.371 -8.907 -4.311 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.570 -7.729 -3.580 1.00 0.60 C ATOM 0 H PHE A 73 -6.234 -11.727 -4.556 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.000 -9.569 -3.819 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.504 -10.286 -6.382 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.430 -8.809 -6.206 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.896 -7.298 -4.146 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.287 -10.412 -5.545 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.996 -6.244 -2.951 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.389 -9.354 -4.356 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.741 -7.267 -3.064 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.149 -11.827 -5.881 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.413 -12.268 -6.536 1.00 0.51 C ATOM 1141 C GLU A 74 -11.545 -12.370 -5.509 1.00 0.51 C ATOM 1142 O GLU A 74 -12.677 -12.011 -5.772 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.184 -13.641 -7.179 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.382 -14.006 -8.055 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.171 -15.408 -8.641 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.147 -16.004 -8.344 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.034 -15.863 -9.375 1.00 1.19 O ATOM 0 H GLU A 74 -8.378 -12.493 -5.924 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.697 -11.537 -7.293 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.274 -13.625 -7.779 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.043 -14.396 -6.406 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.299 -13.979 -7.467 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.496 -13.277 -8.857 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.246 -12.864 -4.342 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.297 -12.996 -3.294 1.00 0.53 C ATOM 1156 C GLY A 75 -12.847 -11.627 -2.906 1.00 0.48 C ATOM 1157 O GLY A 75 -14.037 -11.451 -2.710 1.00 0.48 O ATOM 0 H GLY A 75 -10.317 -13.183 -4.067 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.106 -13.628 -3.661 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.881 -13.489 -2.415 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.989 -10.643 -2.809 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.462 -9.272 -2.449 1.00 0.42 C ATOM 1163 C HIS A 76 -13.492 -8.777 -3.468 1.00 0.41 C ATOM 1164 O HIS A 76 -14.488 -8.175 -3.115 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.266 -8.314 -2.456 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.271 -8.727 -1.400 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.935 -8.340 -1.454 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.392 -9.481 -0.255 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -8.316 -8.857 -0.376 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -9.158 -9.558 0.384 1.00 0.69 N ATOM 0 H HIS A 76 -10.984 -10.729 -2.963 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.922 -9.306 -1.461 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.791 -8.319 -3.437 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.604 -7.295 -2.270 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -11.304 -9.942 0.094 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -7.268 -8.721 -0.154 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.943 -10.048 1.252 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.264 -9.014 -4.730 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.237 -8.549 -5.762 1.00 0.43 C ATOM 1179 C ILE A 77 -15.612 -9.182 -5.525 1.00 0.44 C ATOM 1180 O ILE A 77 -16.638 -8.559 -5.719 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.740 -8.934 -7.159 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.343 -8.340 -7.385 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.703 -8.377 -8.216 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.798 -8.789 -8.745 1.00 0.54 C ATOM 0 H ILE A 77 -12.449 -9.508 -5.092 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.325 -7.465 -5.689 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.695 -10.020 -7.241 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.390 -7.252 -7.344 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.669 -8.660 -6.590 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.350 -8.651 -9.210 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.698 -8.793 -8.057 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.746 -7.291 -8.133 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.806 -8.363 -8.898 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.734 -9.877 -8.770 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.466 -8.447 -9.536 1.00 0.54 H new ATOM 1196 N MET A 78 -15.637 -10.414 -5.094 1.00 0.47 N ATOM 1197 CA MET A 78 -16.944 -11.079 -4.834 1.00 0.51 C ATOM 1198 C MET A 78 -17.734 -10.315 -3.778 1.00 0.49 C ATOM 1199 O MET A 78 -18.931 -10.146 -3.888 1.00 0.51 O ATOM 1200 CB MET A 78 -16.690 -12.508 -4.335 1.00 0.55 C ATOM 1201 CG MET A 78 -18.008 -13.285 -4.320 1.00 0.60 C ATOM 1202 SD MET A 78 -17.743 -14.904 -3.552 1.00 0.67 S ATOM 1203 CE MET A 78 -16.662 -15.601 -4.829 1.00 1.74 C ATOM 0 H MET A 78 -14.812 -10.986 -4.912 1.00 0.47 H new ATOM 0 HA MET A 78 -17.520 -11.097 -5.759 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.968 -13.007 -4.982 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.258 -12.484 -3.334 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.765 -12.728 -3.768 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.381 -13.409 -5.337 1.00 0.60 H new ATOM 0 HE1 MET A 78 -16.715 -16.689 -4.797 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.984 -15.251 -5.810 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.635 -15.283 -4.650 1.00 1.74 H new ATOM 1213 N LEU A 79 -17.071 -9.828 -2.773 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.791 -9.067 -1.718 1.00 0.46 C ATOM 1215 C LEU A 79 -18.462 -7.832 -2.328 1.00 0.44 C ATOM 1216 O LEU A 79 -19.625 -7.564 -2.096 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.772 -8.597 -0.671 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.484 -7.917 0.519 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.940 -8.975 1.528 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.515 -6.946 1.202 1.00 0.50 C ATOM 0 H LEU A 79 -16.065 -9.922 -2.635 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.548 -9.707 -1.265 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -16.191 -9.448 -0.315 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -16.070 -7.899 -1.128 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.355 -7.373 0.153 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.441 -8.488 2.364 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.630 -9.666 1.044 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -17.074 -9.525 1.895 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -17.015 -6.464 2.042 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.645 -7.494 1.563 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.195 -6.188 0.487 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.724 -7.082 -3.097 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.286 -5.859 -3.729 1.00 0.42 C ATOM 1234 C LEU A 80 -19.466 -6.208 -4.646 1.00 0.45 C ATOM 1235 O LEU A 80 -20.477 -5.535 -4.662 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.174 -5.174 -4.538 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.699 -3.899 -5.216 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.253 -2.925 -4.166 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.547 -3.230 -5.973 1.00 0.43 C ATOM 0 H LEU A 80 -16.745 -7.267 -3.316 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.655 -5.189 -2.953 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.341 -4.925 -3.881 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.791 -5.861 -5.292 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.500 -4.163 -5.906 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.621 -2.027 -4.661 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -19.070 -3.401 -3.623 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.462 -2.655 -3.467 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.908 -2.323 -6.458 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.752 -2.974 -5.273 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.160 -3.916 -6.727 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.337 -7.257 -5.415 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.436 -7.664 -6.346 1.00 0.53 C ATOM 1253 C GLU A 81 -21.466 -8.590 -5.690 1.00 0.55 C ATOM 1254 O GLU A 81 -22.373 -9.077 -6.338 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.817 -8.381 -7.545 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.770 -7.472 -8.186 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.331 -8.072 -9.519 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.888 -9.092 -9.896 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.452 -7.504 -10.142 1.00 1.11 O ATOM 0 H GLU A 81 -18.511 -7.855 -5.440 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.964 -6.759 -6.646 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.358 -9.317 -7.227 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.589 -8.635 -8.271 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.183 -6.475 -8.341 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.912 -7.362 -7.523 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.357 -8.830 -4.412 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.353 -9.705 -3.745 1.00 0.57 C ATOM 1268 C ASP A 82 -23.733 -9.073 -3.895 1.00 0.58 C ATOM 1269 O ASP A 82 -23.967 -7.951 -3.484 1.00 0.55 O ATOM 1270 CB ASP A 82 -22.003 -9.835 -2.261 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.968 -10.813 -1.590 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.929 -11.206 -2.234 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.738 -11.147 -0.440 1.00 1.27 O ATOM 0 H ASP A 82 -20.625 -8.459 -3.807 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.348 -10.696 -4.200 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.977 -10.186 -2.148 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -22.062 -8.860 -1.776 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.642 -9.780 -4.497 1.00 0.65 N ATOM 1279 CA GLU A 83 -26.000 -9.230 -4.699 1.00 0.68 C ATOM 1280 C GLU A 83 -26.695 -9.018 -3.366 1.00 0.68 C ATOM 1281 O GLU A 83 -27.653 -8.283 -3.253 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.811 -10.205 -5.555 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.150 -10.354 -6.928 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.987 -11.288 -7.804 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.026 -11.729 -7.342 1.00 1.35 O ATOM 1286 OE2 GLU A 83 -26.575 -11.544 -8.925 1.00 1.33 O ATOM 0 H GLU A 83 -24.499 -10.723 -4.860 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.923 -8.267 -5.203 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.871 -11.175 -5.062 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.832 -9.842 -5.669 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.057 -9.378 -7.405 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.141 -10.752 -6.816 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.203 -9.664 -2.342 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.822 -9.502 -1.007 1.00 0.70 C ATOM 1295 C GLU A 84 -26.440 -8.149 -0.413 1.00 0.65 C ATOM 1296 O GLU A 84 -27.283 -7.376 0.006 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.347 -10.633 -0.089 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.866 -11.971 -0.625 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.417 -13.108 0.293 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.272 -13.518 0.186 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -27.228 -13.552 1.088 1.00 2.22 O ATOM 0 H GLU A 84 -25.401 -10.294 -2.378 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.907 -9.545 -1.103 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -25.258 -10.645 -0.041 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.709 -10.470 0.926 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.954 -11.950 -0.687 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.492 -12.138 -1.635 1.00 0.85 H new ATOM 1308 N LEU A 85 -25.172 -7.860 -0.368 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.734 -6.561 0.200 1.00 0.57 C ATOM 1310 C LEU A 85 -25.331 -5.398 -0.597 1.00 0.55 C ATOM 1311 O LEU A 85 -25.708 -4.383 -0.046 1.00 0.56 O ATOM 1312 CB LEU A 85 -23.203 -6.462 0.171 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.584 -7.556 1.054 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -21.057 -7.523 0.905 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.974 -7.331 2.533 1.00 0.62 C ATOM 0 H LEU A 85 -24.422 -8.467 -0.700 1.00 0.60 H new ATOM 0 HA LEU A 85 -25.083 -6.504 1.231 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.844 -6.565 -0.853 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.888 -5.479 0.522 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.960 -8.529 0.739 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.614 -8.298 1.530 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.789 -7.700 -0.137 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.682 -6.548 1.216 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.530 -8.112 3.149 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.609 -6.358 2.862 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -24.059 -7.364 2.632 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.437 -5.545 -1.890 1.00 0.56 N ATOM 1328 CA GLU A 86 -26.029 -4.454 -2.721 1.00 0.58 C ATOM 1329 C GLU A 86 -27.447 -4.114 -2.251 1.00 0.62 C ATOM 1330 O GLU A 86 -27.789 -2.958 -2.077 1.00 0.63 O ATOM 1331 CB GLU A 86 -26.078 -4.914 -4.181 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.512 -3.747 -5.076 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.568 -4.203 -6.536 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.303 -5.367 -6.782 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.870 -3.379 -7.381 1.00 1.29 O ATOM 0 H GLU A 86 -25.140 -6.372 -2.408 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.410 -3.562 -2.622 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -25.098 -5.278 -4.491 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.775 -5.745 -4.287 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.490 -3.381 -4.763 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.813 -2.918 -4.972 1.00 0.67 H new ATOM 1342 N GLN A 87 -28.272 -5.105 -2.052 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.668 -4.838 -1.596 1.00 0.72 C ATOM 1344 C GLN A 87 -29.666 -4.126 -0.241 1.00 0.70 C ATOM 1345 O GLN A 87 -30.478 -3.262 0.017 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.448 -6.154 -1.487 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.604 -6.781 -2.878 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.465 -8.047 -2.781 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -32.339 -8.136 -1.939 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.263 -9.033 -3.614 1.00 1.52 N ATOM 0 H GLN A 87 -28.041 -6.089 -2.185 1.00 0.66 H new ATOM 0 HA GLN A 87 -30.151 -4.193 -2.330 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.926 -6.843 -0.824 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.429 -5.971 -1.048 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.066 -6.067 -3.560 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.625 -7.026 -3.289 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.531 -8.962 -4.321 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.837 -9.874 -3.557 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.762 -4.472 0.632 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.733 -3.781 1.952 1.00 0.68 C ATOM 1361 C GLU A 88 -28.349 -2.317 1.773 1.00 0.64 C ATOM 1362 O GLU A 88 -28.996 -1.422 2.284 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.707 -4.448 2.863 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.128 -5.890 3.146 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.101 -6.554 4.066 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.056 -5.961 4.282 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.383 -7.638 4.545 1.00 1.30 O ATOM 0 H GLU A 88 -28.052 -5.191 0.493 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.726 -3.846 2.397 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.724 -4.432 2.392 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.622 -3.894 3.798 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.113 -5.907 3.612 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.208 -6.446 2.212 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.304 -2.054 1.042 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.902 -0.637 0.828 1.00 0.57 C ATOM 1376 C ILE A 89 -28.063 0.148 0.224 1.00 0.59 C ATOM 1377 O ILE A 89 -28.382 1.243 0.652 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.689 -0.587 -0.107 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.522 -1.318 0.559 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.293 0.868 -0.362 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.403 -1.548 -0.458 1.00 0.47 C ATOM 0 H ILE A 89 -26.715 -2.751 0.587 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.636 -0.188 1.785 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.938 -1.063 -1.056 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -24.147 -0.733 1.399 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.861 -2.272 0.961 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.430 0.899 -1.027 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.127 1.396 -0.824 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -25.039 1.347 0.584 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.575 -2.069 0.023 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.780 -2.151 -1.284 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -23.055 -0.588 -0.839 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.696 -0.412 -0.770 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.845 0.275 -1.417 1.00 0.66 C ATOM 1395 C ILE A 90 -30.963 0.512 -0.402 1.00 0.71 C ATOM 1396 O ILE A 90 -31.581 1.557 -0.370 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.358 -0.605 -2.560 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.304 -0.647 -3.674 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.666 -0.039 -3.113 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.669 -1.736 -4.684 1.00 0.73 C ATOM 0 H ILE A 90 -28.463 -1.324 -1.164 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.523 1.242 -1.804 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.541 -1.612 -2.185 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.248 0.321 -4.172 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.320 -0.845 -3.250 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.022 -0.673 -3.925 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.414 -0.011 -2.321 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.496 0.970 -3.488 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.919 -1.765 -5.475 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.703 -2.702 -4.181 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.645 -1.518 -5.117 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.231 -0.458 0.427 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.311 -0.291 1.438 1.00 0.78 C ATOM 1414 C ALA A 91 -31.986 0.858 2.391 1.00 0.76 C ATOM 1415 O ALA A 91 -32.836 1.662 2.719 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.481 -1.587 2.236 1.00 0.82 C ATOM 0 H ALA A 91 -30.750 -1.357 0.448 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.239 -0.059 0.915 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.273 -1.459 2.974 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.745 -2.399 1.559 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.547 -1.827 2.744 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.767 0.944 2.847 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.404 2.046 3.785 1.00 0.73 C ATOM 1424 C LEU A 92 -30.618 3.408 3.126 1.00 0.71 C ATOM 1425 O LEU A 92 -31.124 4.329 3.734 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.931 1.906 4.182 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.710 0.580 4.919 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.213 0.407 5.186 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.477 0.584 6.256 1.00 0.80 C ATOM 0 H LEU A 92 -30.009 0.303 2.613 1.00 0.72 H new ATOM 0 HA LEU A 92 -31.041 1.978 4.667 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.301 1.947 3.293 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.637 2.739 4.820 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.077 -0.244 4.307 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -27.043 -0.533 5.710 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.673 0.397 4.239 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.855 1.234 5.799 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.314 -0.362 6.772 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -29.118 1.404 6.879 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.542 0.713 6.064 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.237 3.545 1.891 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.421 4.849 1.206 1.00 0.67 C ATOM 1443 C ILE A 93 -31.907 5.197 1.117 1.00 0.73 C ATOM 1444 O ILE A 93 -32.317 6.309 1.389 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.837 4.769 -0.209 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.332 4.488 -0.123 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -30.067 6.098 -0.931 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.797 4.105 -1.502 1.00 0.60 C ATOM 0 H ILE A 93 -29.807 2.812 1.327 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.907 5.622 1.778 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.327 3.967 -0.761 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.809 5.369 0.248 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -28.143 3.683 0.587 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.652 6.042 -1.937 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.137 6.300 -0.990 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.577 6.901 -0.380 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.727 3.906 -1.435 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.310 3.211 -1.856 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.971 4.924 -2.200 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.718 4.248 0.734 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.181 4.509 0.616 1.00 0.81 C ATOM 1462 C LYS A 94 -34.906 4.367 1.966 1.00 0.86 C ATOM 1463 O LYS A 94 -35.863 5.061 2.235 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.789 3.500 -0.360 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.992 3.482 -1.665 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.817 2.790 -2.759 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.142 1.342 -2.347 1.00 1.37 C ATOM 1468 NZ LYS A 94 -36.412 1.318 -1.567 1.00 2.12 N ATOM 0 H LYS A 94 -32.429 3.299 0.497 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.306 5.533 0.264 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.791 2.506 0.087 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.828 3.760 -0.563 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.747 4.500 -1.968 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -33.048 2.957 -1.520 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -35.741 3.342 -2.932 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.264 2.793 -3.698 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -35.235 0.713 -3.233 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -34.328 0.932 -1.749 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -36.205 1.095 -0.573 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -36.872 2.249 -1.624 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -37.047 0.594 -1.959 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.480 3.465 2.807 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.185 3.284 4.113 1.00 0.92 C ATOM 1484 C ASP A 95 -34.752 4.326 5.142 1.00 0.91 C ATOM 1485 O ASP A 95 -35.569 4.888 5.848 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.876 1.888 4.650 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.733 1.603 5.885 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.343 2.532 6.391 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.770 0.457 6.300 1.00 1.51 O ATOM 0 H ASP A 95 -33.682 2.849 2.651 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.255 3.408 3.943 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.072 1.141 3.880 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.819 1.813 4.905 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.476 4.569 5.248 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.965 5.552 6.248 1.00 0.87 C ATOM 1496 C LYS A 96 -32.592 6.897 5.606 1.00 0.83 C ATOM 1497 O LYS A 96 -32.011 7.756 6.237 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.724 4.945 6.921 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.061 3.579 7.541 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.794 3.756 8.877 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.947 2.391 9.552 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.387 2.583 10.961 1.00 1.98 N ATOM 0 H LYS A 96 -32.756 4.124 4.679 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.754 5.751 6.973 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.925 4.831 6.188 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.355 5.620 7.693 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.682 3.005 6.853 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.145 3.008 7.696 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.238 4.434 9.524 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.773 4.205 8.711 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.674 1.785 9.012 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.000 1.852 9.525 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.492 1.656 11.421 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -32.678 3.146 11.473 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.300 3.081 10.975 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.910 7.085 4.349 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.558 8.374 3.684 1.00 0.78 C ATOM 1518 C HIS A 97 -31.096 8.743 3.911 1.00 0.74 C ATOM 1519 O HIS A 97 -30.770 9.856 4.275 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.448 9.478 4.248 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.890 9.064 4.133 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.891 9.644 4.901 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.516 8.123 3.350 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -37.054 9.051 4.569 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.877 8.118 3.632 1.00 0.97 N ATOM 0 H HIS A 97 -33.394 6.407 3.760 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.714 8.261 2.611 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.195 9.668 5.291 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.281 10.408 3.705 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.026 7.487 2.628 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -38.010 9.300 5.006 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.592 7.525 3.210 1.00 0.97 H new ATOM 1532 N MET A 98 -30.211 7.813 3.681 1.00 0.69 N ATOM 1533 CA MET A 98 -28.755 8.091 3.861 1.00 0.67 C ATOM 1534 C MET A 98 -28.113 8.327 2.500 1.00 0.62 C ATOM 1535 O MET A 98 -28.590 7.868 1.486 1.00 0.61 O ATOM 1536 CB MET A 98 -28.089 6.889 4.535 1.00 0.68 C ATOM 1537 CG MET A 98 -28.570 6.796 5.982 1.00 0.76 C ATOM 1538 SD MET A 98 -27.834 5.346 6.790 1.00 0.84 S ATOM 1539 CE MET A 98 -26.132 5.952 6.924 1.00 1.38 C ATOM 0 H MET A 98 -30.434 6.866 3.374 1.00 0.69 H new ATOM 0 HA MET A 98 -28.626 8.977 4.483 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.335 5.973 3.998 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.005 6.995 4.505 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.297 7.702 6.523 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.657 6.724 6.008 1.00 0.76 H new ATOM 0 HE1 MET A 98 -25.598 5.373 7.677 1.00 1.38 H new ATOM 0 HE2 MET A 98 -25.631 5.846 5.962 1.00 1.38 H new ATOM 0 HE3 MET A 98 -26.142 7.003 7.214 1.00 1.38 H new ATOM 1549 N THR A 99 -27.018 9.019 2.490 1.00 0.60 N ATOM 1550 CA THR A 99 -26.297 9.271 1.216 1.00 0.57 C ATOM 1551 C THR A 99 -25.586 7.991 0.767 1.00 0.53 C ATOM 1552 O THR A 99 -25.330 7.104 1.559 1.00 0.53 O ATOM 1553 CB THR A 99 -25.269 10.381 1.440 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.500 10.085 2.595 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.984 11.720 1.632 1.00 0.67 C ATOM 0 H THR A 99 -26.584 9.427 3.318 1.00 0.60 H new ATOM 0 HA THR A 99 -27.004 9.575 0.444 1.00 0.57 H new ATOM 0 HB THR A 99 -24.614 10.446 0.571 1.00 0.59 H new ATOM 0 HG1 THR A 99 -24.294 10.916 3.072 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.247 12.507 1.791 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.573 11.949 0.744 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.643 11.660 2.498 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.242 7.895 -0.490 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.525 6.678 -0.976 1.00 0.49 C ATOM 1565 C ALA A 100 -23.221 6.483 -0.197 1.00 0.48 C ATOM 1566 O ALA A 100 -22.856 5.375 0.155 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.195 6.838 -2.465 1.00 0.50 C ATOM 0 H ALA A 100 -25.425 8.604 -1.200 1.00 0.52 H new ATOM 0 HA ALA A 100 -25.168 5.811 -0.826 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.672 5.950 -2.819 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -25.118 6.965 -3.031 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.560 7.713 -2.605 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.517 7.548 0.072 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.244 7.425 0.823 1.00 0.51 C ATOM 1575 C ASP A 101 -21.517 7.003 2.251 1.00 0.53 C ATOM 1576 O ASP A 101 -20.858 6.147 2.804 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.538 8.781 0.841 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.185 9.190 -0.588 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.706 8.343 -1.324 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.395 10.344 -0.926 1.00 2.12 O ATOM 0 H ASP A 101 -22.772 8.498 -0.198 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.619 6.676 0.337 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -21.182 9.533 1.297 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.635 8.725 1.448 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.494 7.605 2.857 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.816 7.250 4.254 1.00 0.60 C ATOM 1587 C ALA A 102 -23.380 5.828 4.342 1.00 0.58 C ATOM 1588 O ALA A 102 -22.936 5.031 5.144 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.833 8.239 4.817 1.00 0.64 C ATOM 0 H ALA A 102 -23.083 8.328 2.443 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.897 7.295 4.839 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.067 7.973 5.848 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.416 9.246 4.788 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.743 8.206 4.218 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.342 5.500 3.522 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.913 4.129 3.573 1.00 0.56 C ATOM 1597 C ALA A 103 -23.817 3.091 3.322 1.00 0.52 C ATOM 1598 O ALA A 103 -23.711 2.105 4.028 1.00 0.54 O ATOM 1599 CB ALA A 103 -26.003 3.996 2.504 1.00 0.56 C ATOM 0 H ALA A 103 -24.753 6.120 2.824 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.342 3.956 4.560 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.425 2.992 2.538 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.789 4.726 2.693 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.571 4.175 1.519 1.00 0.56 H new ATOM 1605 N ALA A 104 -23.003 3.305 2.328 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.914 2.330 2.037 1.00 0.43 C ATOM 1607 C ALA A 104 -20.972 2.203 3.237 1.00 0.46 C ATOM 1608 O ALA A 104 -20.575 1.120 3.627 1.00 0.46 O ATOM 1609 CB ALA A 104 -21.115 2.802 0.817 1.00 0.39 C ATOM 0 H ALA A 104 -23.043 4.111 1.705 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.363 1.358 1.834 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.319 2.088 0.605 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.777 2.874 -0.046 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.680 3.780 1.023 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.602 3.307 3.820 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.677 3.266 4.992 1.00 0.55 C ATOM 1617 C HIS A 105 -20.279 2.468 6.152 1.00 0.59 C ATOM 1618 O HIS A 105 -19.577 1.781 6.863 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.396 4.692 5.466 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.335 4.664 6.529 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -18.639 4.584 7.883 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -16.964 4.693 6.454 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -17.473 4.567 8.559 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.427 4.629 7.735 1.00 0.96 N ATOM 0 H HIS A 105 -20.900 4.241 3.537 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.755 2.777 4.677 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -19.071 5.308 4.628 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.308 5.143 5.858 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -16.391 4.756 5.541 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -17.396 4.510 9.635 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.440 4.629 7.991 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.569 2.552 6.356 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.206 1.785 7.474 1.00 0.66 C ATOM 1633 C GLU A 106 -21.984 0.277 7.301 1.00 0.64 C ATOM 1634 O GLU A 106 -21.554 -0.403 8.210 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.705 2.086 7.496 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.336 1.519 8.768 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.844 1.784 8.736 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.221 2.939 8.828 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.595 0.827 8.617 1.00 1.30 O ATOM 0 H GLU A 106 -22.210 3.117 5.799 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.749 2.090 8.415 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.868 3.163 7.448 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.184 1.652 6.618 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.143 0.449 8.839 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.891 1.982 9.648 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.267 -0.261 6.147 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.052 -1.723 5.967 1.00 0.59 C ATOM 1648 C VAL A 107 -20.581 -2.064 6.188 1.00 0.57 C ATOM 1649 O VAL A 107 -20.235 -2.982 6.907 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.467 -2.124 4.552 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.201 -3.610 4.335 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.960 -1.852 4.361 1.00 0.60 C ATOM 0 H VAL A 107 -22.631 0.238 5.335 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.655 -2.269 6.693 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.889 -1.542 3.834 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.499 -3.889 3.324 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.138 -3.813 4.469 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.775 -4.192 5.056 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.256 -2.138 3.352 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.531 -2.433 5.085 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.158 -0.791 4.510 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.718 -1.321 5.575 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.265 -1.573 5.732 1.00 0.54 C ATOM 1664 C ILE A 108 -17.853 -1.419 7.202 1.00 0.62 C ATOM 1665 O ILE A 108 -16.963 -2.092 7.678 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.505 -0.557 4.868 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.880 -0.737 3.386 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.001 -0.724 5.042 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.587 -2.167 2.902 1.00 0.43 C ATOM 0 H ILE A 108 -19.957 -0.540 4.964 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.029 -2.589 5.417 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.786 0.446 5.190 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.938 -0.514 3.247 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.322 -0.024 2.779 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.480 0.005 4.422 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.736 -0.566 6.087 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.710 -1.730 4.742 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.863 -2.259 1.852 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.524 -2.380 3.018 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.165 -2.877 3.493 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.507 -0.549 7.930 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.158 -0.367 9.373 1.00 0.75 C ATOM 1683 C GLU A 109 -18.270 -1.684 10.138 1.00 0.78 C ATOM 1684 O GLU A 109 -17.437 -1.993 10.970 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.107 0.652 9.997 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.639 0.988 11.413 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.576 2.037 12.014 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -20.511 2.426 11.331 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -19.338 2.442 13.139 1.00 1.94 O ATOM 0 H GLU A 109 -19.265 0.042 7.589 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.128 -0.016 9.434 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.137 1.556 9.389 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.120 0.252 10.023 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.635 0.090 12.031 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.617 1.365 11.392 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.278 -2.470 9.877 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.405 -3.759 10.613 1.00 0.82 C ATOM 1698 C GLY A 110 -18.603 -4.884 9.952 1.00 0.79 C ATOM 1699 O GLY A 110 -18.062 -5.739 10.628 1.00 0.83 O ATOM 0 H GLY A 110 -20.011 -2.279 9.194 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.062 -3.625 11.639 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.456 -4.045 10.663 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.514 -4.914 8.651 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.737 -6.010 8.002 1.00 0.70 C ATOM 1705 C GLN A 111 -16.290 -5.977 8.469 1.00 0.72 C ATOM 1706 O GLN A 111 -15.680 -6.996 8.719 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.781 -5.846 6.483 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.221 -6.002 6.001 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.661 -7.454 6.207 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.281 -8.330 5.454 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.426 -7.750 7.220 1.00 1.28 N ATOM 0 H GLN A 111 -18.938 -4.238 8.016 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.182 -6.965 8.281 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.395 -4.867 6.200 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.143 -6.590 6.007 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.877 -5.328 6.551 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.297 -5.731 4.948 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.744 -7.014 7.851 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.706 -8.717 7.382 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.736 -4.807 8.580 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.321 -4.676 9.029 1.00 0.77 C ATOM 1722 C ALA A 112 -14.217 -4.936 10.537 1.00 0.86 C ATOM 1723 O ALA A 112 -13.408 -5.717 11.000 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.856 -3.262 8.691 1.00 0.78 C ATOM 0 H ALA A 112 -16.206 -3.924 8.377 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.690 -5.408 8.525 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.821 -3.134 9.008 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.928 -3.103 7.615 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.486 -2.538 9.208 1.00 0.78 H new ATOM 1730 N SER A 113 -15.024 -4.264 11.305 1.00 0.91 N ATOM 1731 CA SER A 113 -14.989 -4.447 12.780 1.00 1.00 C ATOM 1732 C SER A 113 -15.277 -5.907 13.150 1.00 1.02 C ATOM 1733 O SER A 113 -14.666 -6.464 14.037 1.00 1.08 O ATOM 1734 CB SER A 113 -16.051 -3.542 13.404 1.00 1.06 C ATOM 1735 OG SER A 113 -15.765 -2.185 13.072 1.00 1.87 O ATOM 0 H SER A 113 -15.713 -3.590 10.971 1.00 0.91 H new ATOM 0 HA SER A 113 -13.999 -4.188 13.154 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.040 -3.817 13.039 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.064 -3.669 14.486 1.00 1.06 H new ATOM 0 HG SER A 113 -16.186 -1.962 12.216 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.203 -6.527 12.466 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.530 -7.953 12.765 1.00 1.01 C ATOM 1743 C ALA A 114 -15.326 -8.863 12.494 1.00 0.99 C ATOM 1744 O ALA A 114 -15.050 -9.780 13.245 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.710 -8.397 11.891 1.00 0.98 C ATOM 0 H ALA A 114 -16.747 -6.107 11.713 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.792 -8.033 13.820 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.951 -9.438 12.107 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.577 -7.772 12.105 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.442 -8.297 10.839 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.608 -8.633 11.434 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.438 -9.508 11.144 1.00 0.91 C ATOM 1753 C LEU A 115 -12.376 -9.380 12.235 1.00 0.98 C ATOM 1754 O LEU A 115 -11.667 -10.322 12.528 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.842 -9.146 9.787 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.790 -9.601 8.665 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.305 -9.026 7.329 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.830 -11.146 8.585 1.00 0.85 C ATOM 0 H LEU A 115 -14.776 -7.885 10.761 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.780 -10.543 11.122 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.681 -8.070 9.726 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.868 -9.621 9.668 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.795 -9.238 8.879 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.974 -9.346 6.531 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.299 -7.937 7.382 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.297 -9.385 7.123 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.505 -11.452 7.786 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.829 -11.526 8.379 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.184 -11.550 9.533 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.257 -8.239 12.846 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.236 -8.090 13.920 1.00 1.09 C ATOM 1772 C GLU A 116 -11.581 -8.961 15.124 1.00 1.17 C ATOM 1773 O GLU A 116 -10.731 -9.314 15.913 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.155 -6.628 14.359 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.739 -5.757 13.172 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.655 -4.294 13.611 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.675 -3.750 13.997 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.566 -3.740 13.552 1.00 2.04 O ATOM 0 H GLU A 116 -12.816 -7.408 12.653 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.273 -8.410 13.522 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -12.121 -6.299 14.743 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.436 -6.521 15.171 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.774 -6.087 12.787 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -11.459 -5.863 12.361 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.828 -9.310 15.263 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.237 -10.159 16.408 1.00 1.27 C ATOM 1787 C GLU A 117 -12.755 -11.593 16.226 1.00 1.28 C ATOM 1788 O GLU A 117 -12.772 -12.394 17.142 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.762 -10.151 16.483 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.250 -8.703 16.469 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.760 -8.666 16.719 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.313 -9.707 17.043 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.339 -7.601 16.583 1.00 1.73 O ATOM 0 H GLU A 117 -13.582 -9.042 14.630 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.795 -9.764 17.323 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.184 -10.699 15.641 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.098 -10.653 17.390 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.731 -8.126 17.234 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.019 -8.240 15.510 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.308 -11.912 15.040 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.805 -13.283 14.766 1.00 1.22 C ATOM 1802 C LEU A 118 -10.326 -13.367 15.144 1.00 1.25 C ATOM 1803 O LEU A 118 -9.596 -12.399 15.061 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.974 -13.597 13.275 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.462 -13.536 12.893 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.591 -13.650 11.374 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -14.223 -14.697 13.557 1.00 1.37 C ATOM 0 H LEU A 118 -12.271 -11.274 14.245 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.370 -14.005 15.355 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.407 -12.883 12.678 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.573 -14.587 13.055 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.885 -12.591 13.234 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.644 -13.608 11.094 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.056 -12.827 10.901 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.165 -14.597 11.043 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -15.276 -14.646 13.281 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.805 -15.646 13.220 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -14.128 -14.622 14.640 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.873 -14.521 15.555 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.434 -14.685 15.934 1.00 1.38 C ATOM 1821 C ASP A 119 -7.638 -15.400 14.842 1.00 1.32 C ATOM 1822 O ASP A 119 -6.769 -16.198 15.142 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.344 -15.503 17.226 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.816 -16.930 16.955 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.309 -17.171 15.865 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -8.676 -17.757 17.840 1.00 2.80 O ATOM 0 H ASP A 119 -10.440 -15.364 15.646 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.009 -13.691 16.072 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.318 -15.511 17.594 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.958 -15.046 18.002 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.896 -15.115 13.581 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.103 -15.785 12.484 1.00 1.15 C ATOM 1833 C ASP A 120 -6.300 -14.716 11.732 1.00 1.08 C ATOM 1834 O ASP A 120 -6.784 -13.638 11.440 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.046 -16.491 11.512 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.236 -17.395 10.579 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.030 -17.227 10.522 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -7.839 -18.236 9.934 1.00 1.58 O ATOM 0 H ASP A 120 -8.609 -14.458 13.265 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.429 -16.523 12.920 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.778 -17.082 12.063 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.603 -15.756 10.931 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.077 -15.023 11.396 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.238 -14.047 10.646 1.00 1.03 C ATOM 1845 C GLU A 121 -4.895 -13.670 9.310 1.00 0.94 C ATOM 1846 O GLU A 121 -4.864 -12.530 8.903 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.864 -14.661 10.371 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.920 -13.581 9.838 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.572 -14.210 9.478 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.411 -15.399 9.709 1.00 3.03 O ATOM 1851 OE2 GLU A 121 0.280 -13.493 8.982 1.00 3.04 O ATOM 0 H GLU A 121 -4.622 -15.910 11.609 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.135 -13.147 11.252 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.458 -15.095 11.285 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.954 -15.470 9.646 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.356 -13.103 8.960 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.781 -12.803 10.588 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.481 -14.614 8.618 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.131 -14.267 7.323 1.00 0.83 C ATOM 1860 C TYR A 122 -7.425 -13.480 7.550 1.00 0.81 C ATOM 1861 O TYR A 122 -7.674 -12.470 6.917 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.426 -15.560 6.536 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.393 -15.272 5.406 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.929 -14.814 4.165 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.763 -15.453 5.616 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.842 -14.540 3.139 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.675 -15.180 4.591 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.214 -14.722 3.352 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.107 -14.452 2.336 1.00 0.78 O ATOM 0 H TYR A 122 -5.536 -15.595 8.890 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.452 -13.636 6.749 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.499 -15.971 6.136 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.847 -16.313 7.203 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.871 -14.673 4.001 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.119 -15.805 6.573 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.487 -14.188 2.182 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.733 -15.322 4.756 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.019 -14.631 2.646 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.274 -13.952 8.415 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.555 -13.233 8.637 1.00 0.85 C ATOM 1881 C LEU A 123 -9.283 -11.825 9.158 1.00 0.85 C ATOM 1882 O LEU A 123 -9.884 -10.862 8.726 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.422 -14.004 9.648 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.602 -15.471 9.190 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.094 -16.372 10.352 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.625 -15.536 8.042 1.00 0.96 C ATOM 0 H LEU A 123 -8.139 -14.795 8.973 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.088 -13.164 7.689 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.955 -13.978 10.633 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.396 -13.523 9.744 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.631 -15.835 8.854 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.210 -17.395 9.995 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.366 -16.351 11.163 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.053 -16.004 10.716 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.748 -16.571 7.723 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.583 -15.146 8.386 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.269 -14.938 7.203 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.369 -11.693 10.085 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.058 -10.340 10.625 1.00 0.92 C ATOM 1900 C LYS A 124 -7.483 -9.453 9.519 1.00 0.86 C ATOM 1901 O LYS A 124 -7.921 -8.335 9.296 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.025 -10.467 11.748 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.857 -9.108 12.440 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.819 -9.210 13.573 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.395 -9.106 13.006 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.252 -7.847 12.230 1.00 2.18 N ATOM 0 H LYS A 124 -7.829 -12.459 10.488 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.975 -9.892 11.008 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.346 -11.218 12.470 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.070 -10.802 11.343 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.540 -8.359 11.714 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.814 -8.777 12.843 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.986 -8.416 14.301 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.939 -10.156 14.101 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.668 -9.128 13.818 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -4.185 -9.964 12.367 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.263 -7.527 12.267 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.524 -8.016 11.241 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.869 -7.116 12.638 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.503 -9.950 8.820 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.898 -9.150 7.727 1.00 0.81 C ATOM 1922 C GLU A 125 -6.943 -8.812 6.691 1.00 0.74 C ATOM 1923 O GLU A 125 -6.915 -7.766 6.076 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.744 -9.928 7.086 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.577 -10.011 8.073 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.964 -8.617 8.236 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.766 -7.957 7.228 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -2.713 -8.229 9.365 1.00 2.15 O ATOM 0 H GLU A 125 -6.097 -10.875 8.960 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.507 -8.221 8.142 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.074 -10.930 6.811 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.424 -9.435 6.168 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.924 -10.385 9.036 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.826 -10.713 7.710 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.880 -9.686 6.495 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.925 -9.391 5.504 1.00 0.66 C ATOM 1937 C ARG A 126 -9.719 -8.176 5.956 1.00 0.66 C ATOM 1938 O ARG A 126 -10.232 -7.414 5.165 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.865 -10.598 5.367 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.564 -10.562 4.004 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.601 -11.685 3.930 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.810 -11.285 4.698 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.926 -11.947 4.553 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.967 -12.992 3.773 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.990 -11.569 5.208 1.00 2.33 N ATOM 0 H ARG A 126 -7.963 -10.582 6.975 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.462 -9.186 4.539 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.300 -11.524 5.471 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.606 -10.585 6.166 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.048 -9.596 3.857 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.831 -10.676 3.205 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.865 -11.885 2.891 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -11.186 -12.607 4.337 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.767 -10.493 5.339 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.128 -13.291 3.277 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.839 -13.510 3.659 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.946 -10.761 5.829 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.865 -12.082 5.099 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.780 -7.978 7.252 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.503 -6.798 7.787 1.00 0.73 C ATOM 1961 C ALA A 127 -9.884 -5.524 7.234 1.00 0.73 C ATOM 1962 O ALA A 127 -10.566 -4.636 6.761 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.400 -6.780 9.318 1.00 0.82 C ATOM 0 H ALA A 127 -9.359 -8.585 7.955 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.550 -6.857 7.489 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.932 -5.912 9.708 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.843 -7.690 9.723 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.352 -6.725 9.612 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.589 -5.435 7.292 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.921 -4.216 6.765 1.00 0.78 C ATOM 1971 C ALA A 128 -8.164 -4.111 5.265 1.00 0.71 C ATOM 1972 O ALA A 128 -8.442 -3.052 4.737 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.417 -4.296 7.045 1.00 0.85 C ATOM 0 H ALA A 128 -7.967 -6.146 7.678 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.331 -3.334 7.257 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.927 -3.402 6.659 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.250 -4.365 8.120 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.002 -5.177 6.556 1.00 0.85 H new ATOM 1979 N ASP A 129 -8.063 -5.218 4.583 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.283 -5.225 3.115 1.00 0.62 C ATOM 1981 C ASP A 129 -9.742 -4.900 2.797 1.00 0.57 C ATOM 1982 O ASP A 129 -10.050 -4.306 1.783 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.920 -6.602 2.558 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.417 -6.838 2.733 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.712 -5.882 3.010 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.995 -7.976 2.586 1.00 1.39 O ATOM 0 H ASP A 129 -7.835 -6.126 4.987 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.651 -4.467 2.653 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.484 -7.377 3.076 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.189 -6.663 1.504 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.647 -5.275 3.662 1.00 0.56 N ATOM 1992 CA VAL A 130 -12.086 -4.973 3.413 1.00 0.52 C ATOM 1993 C VAL A 130 -12.327 -3.462 3.507 1.00 0.53 C ATOM 1994 O VAL A 130 -12.988 -2.878 2.673 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.935 -5.718 4.465 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.347 -5.122 4.553 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.047 -7.196 4.076 1.00 0.53 C ATOM 0 H VAL A 130 -10.452 -5.776 4.529 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.369 -5.303 2.414 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.446 -5.615 5.434 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.925 -5.665 5.301 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.282 -4.072 4.837 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.838 -5.206 3.584 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.646 -7.723 4.818 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.523 -7.280 3.099 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.051 -7.638 4.034 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.784 -2.821 4.506 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.988 -1.352 4.623 1.00 0.63 C ATOM 2009 C ARG A 131 -11.450 -0.646 3.378 1.00 0.60 C ATOM 2010 O ARG A 131 -12.007 0.323 2.896 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.263 -0.822 5.863 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.601 0.660 6.049 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.856 1.207 7.260 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.466 0.657 8.504 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.838 0.767 9.643 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -9.671 1.352 9.688 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.375 0.292 10.733 1.00 3.12 N ATOM 0 H ARG A 131 -11.215 -3.246 5.238 1.00 0.59 H new ATOM 0 HA ARG A 131 -13.056 -1.153 4.715 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.563 -1.389 6.744 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -10.186 -0.951 5.752 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.325 1.221 5.156 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.675 0.784 6.184 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.802 0.934 7.207 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.903 2.296 7.269 1.00 0.88 H new ATOM 0 HE ARG A 131 -12.374 0.195 8.465 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.253 1.722 8.834 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -9.178 1.439 10.577 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.286 -0.166 10.695 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -10.884 0.378 11.623 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.373 -1.153 2.854 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.771 -0.560 1.632 1.00 0.59 C ATOM 2033 C ASP A 132 -10.767 -0.598 0.468 1.00 0.53 C ATOM 2034 O ASP A 132 -10.867 0.334 -0.302 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.521 -1.361 1.253 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.776 -0.636 0.133 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.365 0.251 -0.460 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.632 -0.980 -0.111 1.00 1.28 O ATOM 0 H ASP A 132 -9.878 -1.964 3.225 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.508 0.478 1.834 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.872 -1.477 2.121 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.802 -2.363 0.929 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.511 -1.669 0.338 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.499 -1.747 -0.771 1.00 0.45 C ATOM 2045 C ILE A 133 -13.518 -0.617 -0.641 1.00 0.44 C ATOM 2046 O ILE A 133 -13.924 -0.015 -1.614 1.00 0.44 O ATOM 2047 CB ILE A 133 -13.240 -3.082 -0.697 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -12.237 -4.232 -0.791 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -14.224 -3.180 -1.864 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.933 -5.551 -0.446 1.00 0.45 C ATOM 0 H ILE A 133 -11.474 -2.485 0.949 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.972 -1.660 -1.721 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.779 -3.144 0.248 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.819 -4.282 -1.796 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.405 -4.059 -0.108 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.754 -4.131 -1.814 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.941 -2.361 -1.805 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.679 -3.118 -2.806 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -12.216 -6.369 -0.514 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.329 -5.499 0.568 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.750 -5.725 -1.146 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.935 -0.330 0.559 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.932 0.756 0.756 1.00 0.46 C ATOM 2064 C GLY A 134 -14.275 2.127 0.600 1.00 0.46 C ATOM 2065 O GLY A 134 -14.822 3.025 -0.011 1.00 0.44 O ATOM 0 H GLY A 134 -13.629 -0.800 1.411 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.740 0.650 0.032 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.378 0.672 1.747 1.00 0.46 H new ATOM 2069 N LYS A 135 -13.098 2.292 1.138 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.400 3.595 1.007 1.00 0.53 C ATOM 2071 C LYS A 135 -12.205 3.948 -0.468 1.00 0.51 C ATOM 2072 O LYS A 135 -12.390 5.083 -0.870 1.00 0.52 O ATOM 2073 CB LYS A 135 -11.040 3.486 1.693 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.334 4.838 1.652 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.082 4.792 2.531 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.112 3.716 2.027 1.00 2.01 C ATOM 2077 NZ LYS A 135 -8.105 3.688 0.532 1.00 2.71 N ATOM 0 H LYS A 135 -12.592 1.578 1.662 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.997 4.379 1.473 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -11.168 3.163 2.726 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.431 2.731 1.196 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.061 5.086 0.626 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.007 5.621 2.001 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.590 5.765 2.525 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.363 4.583 3.563 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.108 3.918 2.399 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.405 2.741 2.415 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -8.354 2.734 0.201 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.799 4.372 0.169 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.157 3.939 0.185 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.837 2.991 -1.277 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.642 3.288 -2.721 1.00 0.53 C ATOM 2093 C ARG A 136 -12.966 3.725 -3.349 1.00 0.50 C ATOM 2094 O ARG A 136 -13.028 4.680 -4.098 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.112 2.044 -3.442 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.676 1.769 -2.991 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.116 0.578 -3.776 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.703 0.306 -3.351 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.766 1.204 -3.486 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.002 2.312 -4.133 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.573 0.975 -3.012 1.00 1.81 N ATOM 0 H ARG A 136 -11.665 2.024 -1.001 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.917 4.096 -2.821 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.745 1.185 -3.221 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.144 2.194 -4.521 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.056 2.651 -3.155 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.653 1.557 -1.922 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.733 -0.304 -3.605 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.150 0.788 -4.845 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.470 -0.601 -2.947 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.923 2.480 -4.537 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.265 3.010 -4.235 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.373 0.095 -2.537 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.839 1.676 -3.117 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.028 3.024 -3.041 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.364 3.382 -3.606 1.00 0.46 C ATOM 2117 C LEU A 137 -15.757 4.797 -3.171 1.00 0.44 C ATOM 2118 O LEU A 137 -16.281 5.575 -3.946 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.404 2.376 -3.098 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.767 2.619 -3.773 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.702 2.235 -5.261 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.838 1.773 -3.074 1.00 1.00 C ATOM 0 H LEU A 137 -14.027 2.215 -2.419 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.320 3.351 -4.695 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.066 1.360 -3.303 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.506 2.465 -2.017 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.019 3.676 -3.692 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.672 2.412 -5.725 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.945 2.840 -5.760 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.442 1.180 -5.354 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.804 1.943 -3.550 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.576 0.718 -3.152 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.896 2.056 -2.023 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.516 5.131 -1.929 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.877 6.495 -1.439 1.00 0.45 C ATOM 2136 C LEU A 138 -15.139 7.565 -2.249 1.00 0.49 C ATOM 2137 O LEU A 138 -15.690 8.594 -2.584 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.505 6.626 0.045 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.446 5.785 0.932 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.922 5.820 2.371 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.874 6.360 0.892 1.00 0.52 C ATOM 0 H LEU A 138 -15.086 4.520 -1.235 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.951 6.639 -1.561 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.475 6.303 0.194 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.557 7.673 0.345 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.473 4.760 0.563 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.577 5.229 3.011 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.915 5.405 2.402 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.901 6.851 2.726 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.527 5.756 1.522 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.863 7.387 1.258 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.244 6.345 -0.133 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.891 7.336 -2.555 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.122 8.342 -3.338 1.00 0.59 C ATOM 2155 C ARG A 139 -13.757 8.562 -4.712 1.00 0.60 C ATOM 2156 O ARG A 139 -13.775 9.662 -5.227 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.694 7.846 -3.509 1.00 0.63 C ATOM 2158 CG ARG A 139 -11.010 7.821 -2.143 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.658 7.136 -2.273 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.966 7.161 -0.954 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.920 6.410 -0.753 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.481 5.641 -1.711 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.313 6.431 0.404 1.00 2.35 N ATOM 0 H ARG A 139 -13.372 6.497 -2.297 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.130 9.291 -2.802 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.692 6.849 -3.950 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.148 8.497 -4.192 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.882 8.837 -1.768 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.632 7.291 -1.421 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.789 6.107 -2.609 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.052 7.642 -3.025 1.00 0.70 H new ATOM 0 HE ARG A 139 -9.311 7.766 -0.208 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.956 5.629 -2.614 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.663 5.052 -1.558 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.658 7.035 1.150 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.494 5.843 0.561 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.283 7.530 -5.308 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.913 7.706 -6.639 1.00 0.63 C ATOM 2179 C ASN A 140 -16.261 8.411 -6.509 1.00 0.62 C ATOM 2180 O ASN A 140 -16.609 9.253 -7.313 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.107 6.330 -7.285 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.741 5.683 -7.511 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.734 6.361 -7.539 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.664 4.391 -7.669 1.00 1.39 N ATOM 0 H ASN A 140 -14.303 6.582 -4.933 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.264 8.322 -7.262 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.721 5.697 -6.644 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.636 6.431 -8.233 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.757 3.948 -7.816 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.511 3.823 -7.645 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.036 8.054 -5.522 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.376 8.681 -5.364 1.00 0.57 C ATOM 2193 C ILE A 141 -18.239 10.195 -5.165 1.00 0.62 C ATOM 2194 O ILE A 141 -19.021 10.974 -5.675 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.091 8.060 -4.157 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.404 6.586 -4.451 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.397 8.817 -3.884 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.782 5.867 -3.152 1.00 0.50 C ATOM 0 H ILE A 141 -16.798 7.355 -4.818 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.960 8.501 -6.267 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.446 8.128 -3.281 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.222 6.514 -5.168 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.538 6.104 -4.905 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.902 8.373 -3.026 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.174 9.863 -3.673 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.044 8.754 -4.759 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.003 4.821 -3.366 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.951 5.926 -2.449 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.661 6.342 -2.716 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.252 10.622 -4.424 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.072 12.085 -4.193 1.00 0.69 C ATOM 2212 C LEU A 142 -16.276 12.755 -5.314 1.00 0.75 C ATOM 2213 O LEU A 142 -16.142 13.963 -5.362 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.314 12.281 -2.877 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.046 11.577 -1.728 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.209 11.706 -0.453 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.420 12.228 -1.494 1.00 0.71 C ATOM 0 H LEU A 142 -16.563 10.022 -3.969 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.061 12.543 -4.162 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.303 11.884 -2.970 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.220 13.345 -2.659 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.188 10.527 -1.984 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.721 11.208 0.370 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.235 11.241 -0.608 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.074 12.760 -0.212 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.929 11.719 -0.676 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.286 13.279 -1.240 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.020 12.148 -2.401 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.732 11.975 -6.210 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.932 12.553 -7.323 1.00 0.82 C ATOM 2231 C GLY A 143 -13.520 12.931 -6.886 1.00 0.83 C ATOM 2232 O GLY A 143 -12.810 13.646 -7.562 1.00 0.91 O ATOM 0 H GLY A 143 -15.809 10.958 -6.217 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.877 11.833 -8.140 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.439 13.437 -7.711 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.115 12.425 -5.752 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.749 12.715 -5.236 1.00 0.79 C ATOM 2238 C LEU A 144 -10.716 12.010 -6.108 1.00 0.81 C ATOM 2239 O LEU A 144 -10.903 10.890 -6.541 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.638 12.219 -3.791 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.287 12.630 -3.176 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.249 14.148 -2.908 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -10.080 11.864 -1.860 1.00 0.84 C ATOM 0 H LEU A 144 -13.679 11.818 -5.157 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.566 13.789 -5.263 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.454 12.630 -3.197 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.740 11.134 -3.765 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.489 12.386 -3.877 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.286 14.417 -2.474 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.387 14.687 -3.846 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.047 14.415 -2.215 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.125 12.150 -1.419 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.886 12.106 -1.168 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -10.081 10.792 -2.059 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.604 12.649 -6.340 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.538 12.013 -7.151 1.00 0.92 C ATOM 2257 C LYS A 145 -7.932 10.839 -6.395 1.00 0.86 C ATOM 2258 O LYS A 145 -7.883 10.820 -5.180 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.453 13.044 -7.471 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.477 12.473 -8.502 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.368 13.493 -8.757 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.525 13.034 -9.944 1.00 1.80 C ATOM 2263 NZ LYS A 145 -5.355 13.090 -11.176 1.00 2.43 N ATOM 0 H LYS A 145 -9.390 13.587 -6.001 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.970 11.644 -8.081 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.909 13.956 -7.856 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.917 13.314 -6.561 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -6.052 11.537 -8.139 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -7.001 12.246 -9.431 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.799 14.473 -8.960 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.743 13.597 -7.870 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.647 13.671 -10.052 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.163 12.019 -9.779 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.740 13.234 -12.002 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.877 12.197 -11.284 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -6.029 13.879 -11.105 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.446 9.870 -7.116 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.800 8.692 -6.474 1.00 0.84 C ATOM 2279 C ILE A 146 -5.293 8.824 -6.642 1.00 0.84 C ATOM 2280 O ILE A 146 -4.799 9.130 -7.710 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.263 7.416 -7.176 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.782 7.301 -7.091 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.631 6.203 -6.501 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.253 6.186 -8.029 1.00 1.10 C ATOM 0 H ILE A 146 -7.469 9.843 -8.135 1.00 0.85 H new ATOM 0 HA ILE A 146 -7.067 8.647 -5.418 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.959 7.455 -8.222 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -9.086 7.084 -6.067 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.247 8.247 -7.368 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.962 5.294 -7.003 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.545 6.277 -6.563 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.933 6.170 -5.454 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.338 6.098 -7.974 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.960 6.423 -9.052 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.797 5.242 -7.730 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.555 8.576 -5.599 1.00 0.90 N ATOM 2297 CA ILE A 147 -3.076 8.668 -5.707 1.00 0.94 C ATOM 2298 C ILE A 147 -2.557 7.408 -6.385 1.00 0.87 C ATOM 2299 O ILE A 147 -2.705 6.311 -5.884 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.461 8.792 -4.313 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.968 10.081 -3.631 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.935 8.845 -4.458 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.442 9.944 -3.212 1.00 1.58 C ATOM 0 H ILE A 147 -4.911 8.314 -4.680 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.802 9.546 -6.292 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.748 7.937 -3.701 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.356 10.297 -2.755 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.858 10.924 -4.313 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.479 8.934 -3.472 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.583 7.933 -4.940 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.657 9.706 -5.065 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.772 10.867 -2.734 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -5.054 9.752 -4.093 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -4.546 9.116 -2.511 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.941 7.568 -7.527 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.396 6.396 -8.265 1.00 0.80 C ATOM 2317 C ASP A 148 0.097 6.349 -7.950 1.00 0.73 C ATOM 2318 O ASP A 148 0.880 7.137 -8.442 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.610 6.580 -9.772 1.00 0.87 C ATOM 2320 CG ASP A 148 -3.106 6.501 -10.079 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.843 6.052 -9.215 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.487 6.886 -11.169 1.00 1.62 O ATOM 0 H ASP A 148 -1.792 8.469 -7.982 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.894 5.472 -7.969 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -1.211 7.542 -10.094 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -1.072 5.810 -10.325 1.00 0.87 H new ATOM 2327 N LEU A 149 0.481 5.455 -7.092 1.00 0.70 N ATOM 2328 CA LEU A 149 1.910 5.373 -6.684 1.00 0.67 C ATOM 2329 C LEU A 149 2.777 4.762 -7.789 1.00 0.67 C ATOM 2330 O LEU A 149 3.987 4.852 -7.762 1.00 0.69 O ATOM 2331 CB LEU A 149 2.027 4.491 -5.437 1.00 0.70 C ATOM 2332 CG LEU A 149 1.156 5.042 -4.298 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.036 3.985 -3.197 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.792 6.306 -3.701 1.00 0.74 C ATOM 0 H LEU A 149 -0.135 4.772 -6.651 1.00 0.70 H new ATOM 0 HA LEU A 149 2.260 6.386 -6.484 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.720 3.473 -5.676 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.067 4.444 -5.115 1.00 0.70 H new ATOM 0 HG LEU A 149 0.172 5.288 -4.697 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.418 4.372 -2.387 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.576 3.085 -3.605 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.028 3.744 -2.814 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.163 6.684 -2.895 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.780 6.065 -3.308 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.886 7.067 -4.476 1.00 0.74 H new ATOM 2346 N SER A 150 2.168 4.136 -8.755 1.00 0.68 N ATOM 2347 CA SER A 150 2.955 3.513 -9.861 1.00 0.71 C ATOM 2348 C SER A 150 3.361 4.531 -10.929 1.00 0.74 C ATOM 2349 O SER A 150 3.965 4.193 -11.927 1.00 0.79 O ATOM 2350 CB SER A 150 2.109 2.426 -10.521 1.00 0.75 C ATOM 2351 OG SER A 150 2.941 1.606 -11.336 1.00 1.56 O ATOM 0 H SER A 150 1.157 4.027 -8.829 1.00 0.68 H new ATOM 0 HA SER A 150 3.865 3.099 -9.426 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.617 1.820 -9.760 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.323 2.879 -11.125 1.00 0.75 H new ATOM 0 HG SER A 150 3.647 2.154 -11.738 1.00 1.56 H new ATOM 2357 N ALA A 151 3.017 5.774 -10.733 1.00 0.74 N ATOM 2358 CA ALA A 151 3.356 6.832 -11.738 1.00 0.79 C ATOM 2359 C ALA A 151 4.614 7.624 -11.357 1.00 0.77 C ATOM 2360 O ALA A 151 4.815 8.743 -11.788 1.00 0.82 O ATOM 2361 CB ALA A 151 2.164 7.784 -11.843 1.00 0.84 C ATOM 0 H ALA A 151 2.511 6.109 -9.913 1.00 0.74 H new ATOM 0 HA ALA A 151 3.565 6.347 -12.692 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.385 8.566 -12.570 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.282 7.229 -12.164 1.00 0.84 H new ATOM 0 HB3 ALA A 151 1.973 8.237 -10.870 1.00 0.84 H new ATOM 2367 N ILE A 152 5.469 7.045 -10.566 1.00 0.72 N ATOM 2368 CA ILE A 152 6.717 7.748 -10.167 1.00 0.71 C ATOM 2369 C ILE A 152 7.663 7.795 -11.364 1.00 0.74 C ATOM 2370 O ILE A 152 7.767 6.850 -12.121 1.00 0.75 O ATOM 2371 CB ILE A 152 7.368 6.977 -9.014 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.391 6.922 -7.812 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.673 7.670 -8.602 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.566 5.601 -7.058 1.00 0.82 C ATOM 0 H ILE A 152 5.357 6.109 -10.176 1.00 0.72 H new ATOM 0 HA ILE A 152 6.496 8.765 -9.844 1.00 0.71 H new ATOM 0 HB ILE A 152 7.594 5.961 -9.336 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.578 7.761 -7.142 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.363 7.017 -8.163 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.134 7.120 -7.782 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.356 7.695 -9.451 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.458 8.689 -8.280 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.876 5.569 -6.215 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.357 4.768 -7.729 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.590 5.524 -6.692 1.00 0.82 H new ATOM 2386 N GLN A 153 8.335 8.906 -11.551 1.00 0.78 N ATOM 2387 CA GLN A 153 9.268 9.063 -12.713 1.00 0.84 C ATOM 2388 C GLN A 153 10.728 9.106 -12.289 1.00 0.81 C ATOM 2389 O GLN A 153 11.631 8.890 -13.074 1.00 0.83 O ATOM 2390 CB GLN A 153 8.933 10.364 -13.449 1.00 0.97 C ATOM 2391 CG GLN A 153 7.521 10.279 -14.032 1.00 1.53 C ATOM 2392 CD GLN A 153 7.232 11.537 -14.852 1.00 1.59 C ATOM 2393 OE1 GLN A 153 6.258 11.593 -15.575 1.00 1.55 O ATOM 2394 NE2 GLN A 153 8.040 12.560 -14.761 1.00 2.31 N ATOM 0 H GLN A 153 8.276 9.721 -10.940 1.00 0.78 H new ATOM 0 HA GLN A 153 9.135 8.194 -13.358 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.004 11.209 -12.764 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.656 10.539 -14.246 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.428 9.393 -14.660 1.00 1.53 H new ATOM 0 HG3 GLN A 153 6.790 10.179 -13.230 1.00 1.53 H new ATOM 0 HE21 GLN A 153 8.858 12.512 -14.153 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.853 13.407 -15.298 1.00 2.31 H new ATOM 2403 N ASP A 154 10.949 9.387 -11.033 1.00 0.77 N ATOM 2404 CA ASP A 154 12.335 9.458 -10.485 1.00 0.76 C ATOM 2405 C ASP A 154 12.496 8.327 -9.478 1.00 0.70 C ATOM 2406 O ASP A 154 11.665 8.119 -8.619 1.00 0.67 O ATOM 2407 CB ASP A 154 12.545 10.797 -9.764 1.00 0.81 C ATOM 2408 CG ASP A 154 12.521 11.932 -10.781 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.623 11.641 -11.961 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.402 13.072 -10.366 1.00 1.54 O ATOM 0 H ASP A 154 10.214 9.574 -10.351 1.00 0.77 H new ATOM 0 HA ASP A 154 13.061 9.371 -11.293 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.765 10.947 -9.018 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.497 10.791 -9.233 1.00 0.81 H new ATOM 2415 N GLU A 155 13.576 7.618 -9.547 1.00 0.70 N ATOM 2416 CA GLU A 155 13.803 6.532 -8.560 1.00 0.66 C ATOM 2417 C GLU A 155 14.014 7.165 -7.187 1.00 0.63 C ATOM 2418 O GLU A 155 14.823 8.055 -7.019 1.00 0.67 O ATOM 2419 CB GLU A 155 15.053 5.740 -8.951 1.00 0.72 C ATOM 2420 CG GLU A 155 14.860 5.129 -10.340 1.00 0.77 C ATOM 2421 CD GLU A 155 16.055 4.231 -10.669 1.00 0.87 C ATOM 2422 OE1 GLU A 155 16.984 4.203 -9.877 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.019 3.580 -11.699 1.00 1.38 O ATOM 0 H GLU A 155 14.313 7.740 -10.241 1.00 0.70 H new ATOM 0 HA GLU A 155 12.945 5.860 -8.538 1.00 0.66 H new ATOM 0 HB2 GLU A 155 15.925 6.393 -8.948 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.241 4.954 -8.220 1.00 0.72 H new ATOM 0 HG2 GLU A 155 13.937 4.550 -10.370 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.767 5.917 -11.087 1.00 0.77 H new ATOM 2430 N VAL A 156 13.270 6.721 -6.211 1.00 0.59 N ATOM 2431 CA VAL A 156 13.393 7.292 -4.838 1.00 0.58 C ATOM 2432 C VAL A 156 13.075 6.203 -3.816 1.00 0.53 C ATOM 2433 O VAL A 156 12.642 5.123 -4.164 1.00 0.52 O ATOM 2434 CB VAL A 156 12.401 8.446 -4.653 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.742 9.578 -5.614 1.00 0.69 C ATOM 2436 CG2 VAL A 156 10.982 7.959 -4.932 1.00 0.62 C ATOM 0 H VAL A 156 12.575 5.980 -6.306 1.00 0.59 H new ATOM 0 HA VAL A 156 14.408 7.663 -4.697 1.00 0.58 H new ATOM 0 HB VAL A 156 12.466 8.807 -3.627 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.034 10.396 -5.479 1.00 0.69 H new ATOM 0 HG12 VAL A 156 13.752 9.935 -5.412 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.684 9.214 -6.640 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.282 8.784 -4.799 1.00 0.62 H new ATOM 0 HG22 VAL A 156 10.918 7.591 -5.956 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.731 7.154 -4.241 1.00 0.62 H new ATOM 2446 N ILE A 157 13.258 6.484 -2.555 1.00 0.51 N ATOM 2447 CA ILE A 157 12.923 5.477 -1.507 1.00 0.48 C ATOM 2448 C ILE A 157 11.445 5.627 -1.149 1.00 0.49 C ATOM 2449 O ILE A 157 10.940 6.728 -1.029 1.00 0.53 O ATOM 2450 CB ILE A 157 13.784 5.708 -0.261 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.252 5.865 -0.675 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.654 4.511 0.686 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.082 6.259 0.545 1.00 0.50 C ATOM 0 H ILE A 157 13.625 7.368 -2.204 1.00 0.51 H new ATOM 0 HA ILE A 157 13.119 4.473 -1.882 1.00 0.48 H new ATOM 0 HB ILE A 157 13.446 6.612 0.246 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.625 4.931 -1.096 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.343 6.624 -1.452 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.268 4.679 1.571 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.612 4.394 0.984 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.990 3.607 0.178 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.126 6.371 0.254 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.714 7.203 0.946 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.999 5.484 1.307 1.00 0.50 H new ATOM 2465 N LEU A 158 10.749 4.542 -0.956 1.00 0.49 N ATOM 2466 CA LEU A 158 9.310 4.632 -0.566 1.00 0.52 C ATOM 2467 C LEU A 158 9.210 4.549 0.947 1.00 0.52 C ATOM 2468 O LEU A 158 9.657 3.605 1.564 1.00 0.51 O ATOM 2469 CB LEU A 158 8.558 3.461 -1.194 1.00 0.52 C ATOM 2470 CG LEU A 158 7.048 3.616 -0.966 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.503 4.800 -1.787 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.349 2.321 -1.397 1.00 0.56 C ATOM 0 H LEU A 158 11.113 3.594 -1.051 1.00 0.49 H new ATOM 0 HA LEU A 158 8.878 5.572 -0.911 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.769 3.415 -2.262 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.904 2.523 -0.760 1.00 0.52 H new ATOM 0 HG LEU A 158 6.857 3.810 0.089 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.431 4.899 -1.616 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.005 5.717 -1.480 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.687 4.623 -2.847 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.275 2.418 -1.240 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.546 2.135 -2.453 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.729 1.488 -0.805 1.00 0.56 H new ATOM 2484 N VAL A 159 8.615 5.549 1.542 1.00 0.56 N ATOM 2485 CA VAL A 159 8.453 5.581 3.029 1.00 0.58 C ATOM 2486 C VAL A 159 6.964 5.701 3.341 1.00 0.64 C ATOM 2487 O VAL A 159 6.275 6.543 2.803 1.00 0.67 O ATOM 2488 CB VAL A 159 9.205 6.785 3.598 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.224 6.703 5.126 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.637 6.767 3.065 1.00 0.55 C ATOM 0 H VAL A 159 8.228 6.357 1.055 1.00 0.56 H new ATOM 0 HA VAL A 159 8.857 4.673 3.478 1.00 0.58 H new ATOM 0 HB VAL A 159 8.709 7.708 3.297 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.760 7.562 5.530 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.201 6.704 5.503 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.724 5.785 5.435 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.184 7.621 3.464 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.129 5.845 3.374 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.621 6.822 1.977 1.00 0.55 H new ATOM 2500 N ALA A 160 6.461 4.880 4.220 1.00 0.67 N ATOM 2501 CA ALA A 160 5.016 4.970 4.575 1.00 0.73 C ATOM 2502 C ALA A 160 4.796 4.272 5.914 1.00 0.78 C ATOM 2503 O ALA A 160 5.512 3.364 6.273 1.00 0.76 O ATOM 2504 CB ALA A 160 4.175 4.283 3.487 1.00 0.71 C ATOM 0 H ALA A 160 6.985 4.153 4.707 1.00 0.67 H new ATOM 0 HA ALA A 160 4.715 6.015 4.649 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.119 4.349 3.748 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.344 4.777 2.530 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.465 3.235 3.411 1.00 0.71 H new ATOM 2510 N ALA A 161 3.794 4.652 6.649 1.00 0.86 N ATOM 2511 CA ALA A 161 3.554 3.950 7.928 1.00 0.91 C ATOM 2512 C ALA A 161 3.239 2.483 7.650 1.00 0.88 C ATOM 2513 O ALA A 161 3.622 1.592 8.379 1.00 0.91 O ATOM 2514 CB ALA A 161 2.377 4.579 8.668 1.00 1.00 C ATOM 0 H ALA A 161 3.143 5.404 6.423 1.00 0.86 H new ATOM 0 HA ALA A 161 4.449 4.032 8.545 1.00 0.91 H new ATOM 0 HB1 ALA A 161 2.213 4.051 9.607 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.595 5.627 8.874 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.481 4.509 8.052 1.00 1.00 H new ATOM 2520 N ASP A 162 2.541 2.232 6.580 1.00 0.85 N ATOM 2521 CA ASP A 162 2.194 0.837 6.227 1.00 0.83 C ATOM 2522 C ASP A 162 1.579 0.825 4.821 1.00 0.78 C ATOM 2523 O ASP A 162 0.927 1.770 4.419 1.00 0.79 O ATOM 2524 CB ASP A 162 1.188 0.296 7.246 1.00 0.91 C ATOM 2525 CG ASP A 162 1.016 -1.208 7.045 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.554 -1.720 6.079 1.00 2.32 O ATOM 2527 OD2 ASP A 162 0.355 -1.823 7.866 1.00 2.42 O ATOM 0 H ASP A 162 2.195 2.941 5.933 1.00 0.85 H new ATOM 0 HA ASP A 162 3.084 0.209 6.240 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.535 0.501 8.259 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.229 0.801 7.129 1.00 0.91 H new ATOM 2532 N LEU A 163 1.738 -0.253 4.090 1.00 0.74 N ATOM 2533 CA LEU A 163 1.118 -0.360 2.726 1.00 0.70 C ATOM 2534 C LEU A 163 0.144 -1.542 2.705 1.00 0.68 C ATOM 2535 O LEU A 163 0.394 -2.572 3.299 1.00 0.69 O ATOM 2536 CB LEU A 163 2.223 -0.605 1.694 1.00 0.68 C ATOM 2537 CG LEU A 163 3.247 0.535 1.745 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.406 0.208 0.800 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.587 1.861 1.317 1.00 0.75 C ATOM 0 H LEU A 163 2.274 -1.071 4.380 1.00 0.74 H new ATOM 0 HA LEU A 163 0.585 0.561 2.490 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.715 -1.557 1.894 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.791 -0.673 0.695 1.00 0.68 H new ATOM 0 HG LEU A 163 3.619 0.642 2.764 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.139 1.014 0.830 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.878 -0.724 1.112 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.027 0.100 -0.216 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.323 2.664 1.357 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.208 1.767 0.299 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.762 2.091 1.992 1.00 0.75 H new ATOM 2551 N THR A 164 -0.959 -1.415 2.010 1.00 0.67 N ATOM 2552 CA THR A 164 -1.936 -2.547 1.941 1.00 0.66 C ATOM 2553 C THR A 164 -1.602 -3.409 0.715 1.00 0.63 C ATOM 2554 O THR A 164 -1.173 -2.894 -0.297 1.00 0.62 O ATOM 2555 CB THR A 164 -3.364 -2.003 1.810 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.515 -1.357 0.554 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.641 -1.010 2.938 1.00 0.78 C ATOM 0 H THR A 164 -1.225 -0.580 1.489 1.00 0.67 H new ATOM 0 HA THR A 164 -1.870 -3.144 2.851 1.00 0.66 H new ATOM 0 HB THR A 164 -4.072 -2.829 1.877 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.468 -1.246 0.356 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.656 -0.625 2.843 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.532 -1.512 3.899 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.932 -0.184 2.878 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.812 -4.706 0.787 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.539 -5.619 -0.357 1.00 0.63 C ATOM 2567 C PRO A 165 -1.923 -5.042 -1.720 1.00 0.61 C ATOM 2568 O PRO A 165 -1.194 -5.178 -2.681 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.401 -6.846 -0.044 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.453 -6.907 1.448 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.327 -5.457 1.952 1.00 0.66 C ATOM 0 HA PRO A 165 -0.472 -5.822 -0.444 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.399 -6.747 -0.471 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -1.964 -7.753 -0.462 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.388 -7.355 1.785 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.645 -7.525 1.839 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.289 -5.066 2.283 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.647 -5.389 2.801 1.00 0.66 H new ATOM 2579 N SER A 166 -3.058 -4.402 -1.820 1.00 0.61 N ATOM 2580 CA SER A 166 -3.466 -3.833 -3.136 1.00 0.61 C ATOM 2581 C SER A 166 -2.426 -2.818 -3.617 1.00 0.59 C ATOM 2582 O SER A 166 -1.987 -2.857 -4.749 1.00 0.59 O ATOM 2583 CB SER A 166 -4.818 -3.137 -2.985 1.00 0.64 C ATOM 2584 OG SER A 166 -5.751 -4.045 -2.410 1.00 0.70 O ATOM 0 H SER A 166 -3.714 -4.250 -1.054 1.00 0.61 H new ATOM 0 HA SER A 166 -3.541 -4.639 -3.866 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.717 -2.253 -2.355 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.176 -2.796 -3.957 1.00 0.64 H new ATOM 0 HG SER A 166 -6.619 -3.602 -2.310 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.023 -1.907 -2.769 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.008 -0.901 -3.197 1.00 0.59 C ATOM 2592 C GLU A 167 0.317 -1.588 -3.513 1.00 0.57 C ATOM 2593 O GLU A 167 0.996 -1.252 -4.461 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.794 0.128 -2.089 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.101 0.883 -1.843 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.893 1.930 -0.751 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.856 1.550 0.406 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -1.773 3.097 -1.092 1.00 1.21 O ATOM 0 H GLU A 167 -2.350 -1.817 -1.807 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.373 -0.399 -4.093 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.469 -0.368 -1.174 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.005 0.825 -2.371 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.433 1.364 -2.763 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.885 0.186 -1.547 1.00 0.64 H new ATOM 2605 N THR A 168 0.683 -2.559 -2.718 1.00 0.57 N ATOM 2606 CA THR A 168 1.959 -3.293 -2.955 1.00 0.56 C ATOM 2607 C THR A 168 1.870 -4.132 -4.231 1.00 0.56 C ATOM 2608 O THR A 168 2.836 -4.285 -4.954 1.00 0.56 O ATOM 2609 CB THR A 168 2.232 -4.222 -1.768 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.273 -5.269 -1.755 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.152 -3.439 -0.452 1.00 0.59 C ATOM 0 H THR A 168 0.148 -2.876 -1.909 1.00 0.57 H new ATOM 0 HA THR A 168 2.765 -2.567 -3.064 1.00 0.56 H new ATOM 0 HB THR A 168 3.233 -4.642 -1.870 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.435 -4.950 -2.150 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.348 -4.111 0.384 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.894 -2.641 -0.458 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.157 -3.008 -0.345 1.00 0.59 H new ATOM 2619 N ALA A 169 0.721 -4.669 -4.513 1.00 0.58 N ATOM 2620 CA ALA A 169 0.572 -5.491 -5.742 1.00 0.59 C ATOM 2621 C ALA A 169 0.782 -4.630 -6.986 1.00 0.58 C ATOM 2622 O ALA A 169 1.351 -5.066 -7.970 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.834 -6.095 -5.776 1.00 0.62 C ATOM 0 H ALA A 169 -0.122 -4.575 -3.947 1.00 0.58 H new ATOM 0 HA ALA A 169 1.320 -6.284 -5.731 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -0.949 -6.699 -6.676 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -0.982 -6.722 -4.897 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.574 -5.295 -5.780 1.00 0.62 H new ATOM 2629 N GLN A 170 0.315 -3.408 -6.956 1.00 0.58 N ATOM 2630 CA GLN A 170 0.474 -2.515 -8.147 1.00 0.58 C ATOM 2631 C GLN A 170 1.727 -1.651 -8.068 1.00 0.57 C ATOM 2632 O GLN A 170 2.025 -0.884 -8.964 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.762 -1.612 -8.274 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.854 -0.688 -7.061 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.175 0.083 -7.103 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.316 1.036 -7.846 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.154 -0.295 -6.329 1.00 1.16 N ATOM 0 H GLN A 170 -0.168 -2.989 -6.161 1.00 0.58 H new ATOM 0 HA GLN A 170 0.576 -3.155 -9.023 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.700 -1.022 -9.188 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.663 -2.221 -8.348 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.790 -1.270 -6.142 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.015 0.008 -7.057 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.033 -1.094 -5.707 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.041 0.209 -6.346 1.00 1.16 H new ATOM 2646 N LEU A 171 2.469 -1.770 -7.002 1.00 0.54 N ATOM 2647 CA LEU A 171 3.706 -0.954 -6.871 1.00 0.53 C ATOM 2648 C LEU A 171 4.674 -1.312 -8.006 1.00 0.54 C ATOM 2649 O LEU A 171 4.700 -2.437 -8.464 1.00 0.56 O ATOM 2650 CB LEU A 171 4.357 -1.223 -5.504 1.00 0.52 C ATOM 2651 CG LEU A 171 5.543 -0.274 -5.276 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.074 1.198 -5.297 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.175 -0.602 -3.911 1.00 0.52 C ATOM 0 H LEU A 171 2.273 -2.394 -6.220 1.00 0.54 H new ATOM 0 HA LEU A 171 3.459 0.106 -6.939 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.620 -1.091 -4.712 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.697 -2.257 -5.454 1.00 0.52 H new ATOM 0 HG LEU A 171 6.275 -0.408 -6.073 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.929 1.855 -5.134 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.623 1.423 -6.264 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.339 1.357 -4.508 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.020 0.063 -3.732 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.433 -0.466 -3.124 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.520 -1.636 -3.909 1.00 0.52 H new ATOM 2665 N ASN A 172 5.503 -0.394 -8.435 1.00 0.57 N ATOM 2666 CA ASN A 172 6.496 -0.733 -9.510 1.00 0.60 C ATOM 2667 C ASN A 172 7.802 -1.118 -8.818 1.00 0.55 C ATOM 2668 O ASN A 172 8.426 -0.324 -8.142 1.00 0.54 O ATOM 2669 CB ASN A 172 6.718 0.485 -10.412 1.00 0.70 C ATOM 2670 CG ASN A 172 7.533 0.073 -11.637 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.283 -0.883 -11.590 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.413 0.756 -12.741 1.00 2.10 N ATOM 0 H ASN A 172 5.539 0.567 -8.094 1.00 0.57 H new ATOM 0 HA ASN A 172 6.134 -1.554 -10.129 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.759 0.900 -10.723 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.240 1.268 -9.862 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.949 0.489 -13.567 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.783 1.558 -12.779 1.00 2.10 H new ATOM 2679 N LEU A 173 8.194 -2.353 -8.967 1.00 0.55 N ATOM 2680 CA LEU A 173 9.436 -2.841 -8.305 1.00 0.54 C ATOM 2681 C LEU A 173 10.691 -2.300 -8.999 1.00 0.55 C ATOM 2682 O LEU A 173 11.766 -2.273 -8.427 1.00 0.57 O ATOM 2683 CB LEU A 173 9.466 -4.370 -8.369 1.00 0.59 C ATOM 2684 CG LEU A 173 8.103 -4.934 -7.956 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.156 -6.464 -7.980 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.738 -4.454 -6.546 1.00 1.21 C ATOM 0 H LEU A 173 7.702 -3.051 -9.524 1.00 0.55 H new ATOM 0 HA LEU A 173 9.431 -2.491 -7.273 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.714 -4.696 -9.379 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.244 -4.755 -7.710 1.00 0.59 H new ATOM 0 HG LEU A 173 7.345 -4.583 -8.656 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.186 -6.866 -7.686 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.400 -6.804 -8.987 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.919 -6.813 -7.284 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.767 -4.861 -6.263 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.494 -4.794 -5.839 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.693 -3.365 -6.533 1.00 1.21 H new ATOM 2698 N LYS A 174 10.568 -1.874 -10.231 1.00 0.58 N ATOM 2699 CA LYS A 174 11.756 -1.347 -10.963 1.00 0.61 C ATOM 2700 C LYS A 174 12.035 0.122 -10.634 1.00 0.60 C ATOM 2701 O LYS A 174 13.137 0.605 -10.812 1.00 0.65 O ATOM 2702 CB LYS A 174 11.496 -1.484 -12.468 1.00 0.69 C ATOM 2703 CG LYS A 174 11.280 -2.961 -12.808 1.00 0.76 C ATOM 2704 CD LYS A 174 11.176 -3.136 -14.325 1.00 0.88 C ATOM 2705 CE LYS A 174 10.857 -4.597 -14.648 1.00 1.37 C ATOM 2706 NZ LYS A 174 11.038 -4.831 -16.108 1.00 2.15 N ATOM 0 H LYS A 174 9.696 -1.869 -10.760 1.00 0.58 H new ATOM 0 HA LYS A 174 12.629 -1.923 -10.656 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.620 -0.901 -12.753 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.340 -1.088 -13.033 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.106 -3.557 -12.420 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.371 -3.325 -12.328 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.398 -2.486 -14.725 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.112 -2.843 -14.801 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.510 -5.258 -14.079 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.833 -4.831 -14.355 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.822 -5.824 -16.330 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 10.397 -4.209 -16.641 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.022 -4.623 -16.373 1.00 2.15 H new ATOM 2720 N LYS A 175 11.038 0.843 -10.187 1.00 0.58 N ATOM 2721 CA LYS A 175 11.226 2.300 -9.889 1.00 0.61 C ATOM 2722 C LYS A 175 11.404 2.594 -8.397 1.00 0.57 C ATOM 2723 O LYS A 175 11.622 3.720 -8.000 1.00 0.61 O ATOM 2724 CB LYS A 175 9.995 3.055 -10.395 1.00 0.69 C ATOM 2725 CG LYS A 175 9.856 2.849 -11.902 1.00 0.81 C ATOM 2726 CD LYS A 175 8.708 3.705 -12.427 1.00 1.15 C ATOM 2727 CE LYS A 175 8.552 3.470 -13.924 1.00 1.36 C ATOM 2728 NZ LYS A 175 7.323 4.162 -14.397 1.00 2.04 N ATOM 0 H LYS A 175 10.098 0.486 -10.014 1.00 0.58 H new ATOM 0 HA LYS A 175 12.140 2.622 -10.389 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.101 2.698 -9.884 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.088 4.117 -10.169 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.785 3.119 -12.404 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.670 1.798 -12.121 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.783 3.452 -11.909 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.905 4.759 -12.231 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.425 3.846 -14.457 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.487 2.402 -14.133 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 7.209 4.007 -15.419 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 6.496 3.782 -13.894 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 7.404 5.182 -14.209 1.00 2.04 H new ATOM 2742 N VAL A 176 11.335 1.577 -7.573 1.00 0.52 N ATOM 2743 CA VAL A 176 11.519 1.770 -6.101 1.00 0.49 C ATOM 2744 C VAL A 176 12.873 1.172 -5.721 1.00 0.51 C ATOM 2745 O VAL A 176 13.156 0.027 -6.006 1.00 0.55 O ATOM 2746 CB VAL A 176 10.412 1.031 -5.348 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.576 1.247 -3.838 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.050 1.564 -5.798 1.00 0.53 C ATOM 0 H VAL A 176 11.158 0.614 -7.860 1.00 0.52 H new ATOM 0 HA VAL A 176 11.478 2.829 -5.845 1.00 0.49 H new ATOM 0 HB VAL A 176 10.477 -0.035 -5.565 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.785 0.718 -3.307 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.546 0.865 -3.519 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.515 2.312 -3.614 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.259 1.039 -5.263 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.988 2.631 -5.583 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.932 1.403 -6.870 1.00 0.53 H new ATOM 2758 N LEU A 177 13.719 1.941 -5.090 1.00 0.54 N ATOM 2759 CA LEU A 177 15.059 1.418 -4.704 1.00 0.61 C ATOM 2760 C LEU A 177 15.011 0.653 -3.371 1.00 0.57 C ATOM 2761 O LEU A 177 15.993 0.095 -2.924 1.00 0.66 O ATOM 2762 CB LEU A 177 16.025 2.607 -4.579 1.00 0.70 C ATOM 2763 CG LEU A 177 17.488 2.138 -4.678 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.832 1.703 -6.116 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.402 3.292 -4.249 1.00 1.63 C ATOM 0 H LEU A 177 13.539 2.909 -4.825 1.00 0.54 H new ATOM 0 HA LEU A 177 15.396 0.720 -5.471 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.818 3.333 -5.365 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.865 3.113 -3.627 1.00 0.70 H new ATOM 0 HG LEU A 177 17.633 1.278 -4.024 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.871 1.376 -6.159 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.181 0.881 -6.413 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.688 2.544 -6.795 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.443 2.975 -4.314 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.241 4.147 -4.906 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.172 3.576 -3.222 1.00 1.63 H new ATOM 2777 N GLY A 178 13.869 0.634 -2.733 1.00 0.47 N ATOM 2778 CA GLY A 178 13.750 -0.078 -1.424 1.00 0.46 C ATOM 2779 C GLY A 178 12.448 0.350 -0.745 1.00 0.42 C ATOM 2780 O GLY A 178 11.796 1.286 -1.169 1.00 0.44 O ATOM 0 H GLY A 178 13.013 1.081 -3.062 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.757 -1.157 -1.579 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.603 0.158 -0.787 1.00 0.46 H new ATOM 2784 N PHE A 179 12.077 -0.317 0.324 1.00 0.43 N ATOM 2785 CA PHE A 179 10.824 0.055 1.066 1.00 0.44 C ATOM 2786 C PHE A 179 11.195 0.252 2.545 1.00 0.46 C ATOM 2787 O PHE A 179 11.814 -0.601 3.152 1.00 0.48 O ATOM 2788 CB PHE A 179 9.808 -1.099 0.939 1.00 0.47 C ATOM 2789 CG PHE A 179 9.947 -1.733 -0.422 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.224 -1.242 -1.514 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.810 -2.821 -0.589 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.367 -1.836 -2.773 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.955 -3.416 -1.847 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.233 -2.924 -2.941 1.00 0.51 C ATOM 0 H PHE A 179 12.589 -1.107 0.717 1.00 0.43 H new ATOM 0 HA PHE A 179 10.386 0.967 0.660 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.982 -1.841 1.719 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.794 -0.724 1.077 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.555 -0.404 -1.385 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.366 -3.203 0.255 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.809 -1.455 -3.616 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.624 -4.255 -1.974 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.344 -3.382 -3.913 1.00 0.51 H new ATOM 2804 N ILE A 180 10.807 1.362 3.136 1.00 0.48 N ATOM 2805 CA ILE A 180 11.115 1.608 4.582 1.00 0.53 C ATOM 2806 C ILE A 180 9.805 2.043 5.234 1.00 0.59 C ATOM 2807 O ILE A 180 9.313 3.118 4.983 1.00 0.69 O ATOM 2808 CB ILE A 180 12.150 2.728 4.709 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.455 2.275 4.043 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.393 3.024 6.191 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.479 3.414 4.045 1.00 0.50 C ATOM 0 H ILE A 180 10.288 2.110 2.675 1.00 0.48 H new ATOM 0 HA ILE A 180 11.520 0.715 5.058 1.00 0.53 H new ATOM 0 HB ILE A 180 11.788 3.633 4.220 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.860 1.412 4.572 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.257 1.957 3.019 1.00 0.48 H new ATOM 0 HG21 ILE A 180 13.130 3.821 6.287 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.459 3.335 6.658 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.764 2.126 6.685 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.400 3.076 3.569 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.077 4.265 3.496 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.690 3.712 5.072 1.00 0.50 H new ATOM 2823 N THR A 181 9.228 1.217 6.067 1.00 0.63 N ATOM 2824 CA THR A 181 7.927 1.586 6.725 1.00 0.70 C ATOM 2825 C THR A 181 8.054 1.420 8.244 1.00 0.77 C ATOM 2826 O THR A 181 9.016 0.866 8.743 1.00 0.79 O ATOM 2827 CB THR A 181 6.804 0.683 6.196 1.00 0.78 C ATOM 2828 OG1 THR A 181 7.132 -0.682 6.427 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.607 0.920 4.696 1.00 0.78 C ATOM 0 H THR A 181 9.597 0.301 6.324 1.00 0.63 H new ATOM 0 HA THR A 181 7.688 2.624 6.495 1.00 0.70 H new ATOM 0 HB THR A 181 5.879 0.923 6.720 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.411 -1.253 6.089 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.809 0.276 4.328 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.340 1.963 4.524 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.532 0.690 4.167 1.00 0.78 H new ATOM 2837 N ASP A 182 7.076 1.895 8.976 1.00 0.84 N ATOM 2838 CA ASP A 182 7.104 1.772 10.472 1.00 0.94 C ATOM 2839 C ASP A 182 6.190 0.627 10.939 1.00 1.04 C ATOM 2840 O ASP A 182 5.341 0.805 11.791 1.00 1.21 O ATOM 2841 CB ASP A 182 6.659 3.102 11.101 1.00 1.00 C ATOM 2842 CG ASP A 182 5.142 3.286 10.990 1.00 1.62 C ATOM 2843 OD1 ASP A 182 4.514 2.501 10.311 1.00 2.37 O ATOM 2844 OD2 ASP A 182 4.636 4.216 11.601 1.00 2.28 O ATOM 0 H ASP A 182 6.253 2.366 8.601 1.00 0.84 H new ATOM 0 HA ASP A 182 8.121 1.544 10.791 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.956 3.129 12.150 1.00 1.00 H new ATOM 0 HB3 ASP A 182 7.166 3.930 10.605 1.00 1.00 H new ATOM 2849 N ALA A 183 6.378 -0.551 10.402 1.00 0.97 N ATOM 2850 CA ALA A 183 5.544 -1.723 10.819 1.00 1.09 C ATOM 2851 C ALA A 183 6.349 -2.556 11.823 1.00 1.11 C ATOM 2852 O ALA A 183 7.510 -2.848 11.614 1.00 1.03 O ATOM 2853 CB ALA A 183 5.221 -2.583 9.592 1.00 1.10 C ATOM 0 H ALA A 183 7.077 -0.755 9.688 1.00 0.97 H new ATOM 0 HA ALA A 183 4.614 -1.379 11.272 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.614 -3.436 9.895 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.671 -1.987 8.864 1.00 1.10 H new ATOM 0 HB3 ALA A 183 6.148 -2.939 9.143 1.00 1.10 H new ATOM 2859 N GLY A 184 5.741 -2.943 12.911 1.00 1.34 N ATOM 2860 CA GLY A 184 6.476 -3.756 13.918 1.00 1.45 C ATOM 2861 C GLY A 184 6.828 -5.151 13.404 1.00 1.36 C ATOM 2862 O GLY A 184 7.388 -5.961 14.113 1.00 1.67 O ATOM 0 H GLY A 184 4.771 -2.732 13.145 1.00 1.34 H new ATOM 0 HA2 GLY A 184 7.391 -3.236 14.202 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.869 -3.847 14.819 1.00 1.45 H new ATOM 2866 N GLY A 185 6.514 -5.435 12.166 1.00 1.33 N ATOM 2867 CA GLY A 185 6.836 -6.773 11.589 1.00 1.54 C ATOM 2868 C GLY A 185 5.691 -7.777 11.721 1.00 1.38 C ATOM 2869 O GLY A 185 5.753 -8.872 11.197 1.00 1.53 O ATOM 0 H GLY A 185 6.045 -4.793 11.527 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.088 -6.656 10.535 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.720 -7.173 12.086 1.00 1.54 H new ATOM 2873 N ARG A 186 4.631 -7.401 12.385 1.00 1.52 N ATOM 2874 CA ARG A 186 3.467 -8.323 12.506 1.00 1.85 C ATOM 2875 C ARG A 186 2.661 -8.190 11.213 1.00 1.87 C ATOM 2876 O ARG A 186 2.181 -7.124 10.879 1.00 2.52 O ATOM 2877 CB ARG A 186 2.613 -7.920 13.721 1.00 2.24 C ATOM 2878 CG ARG A 186 1.890 -6.591 13.448 1.00 2.49 C ATOM 2879 CD ARG A 186 1.445 -5.967 14.772 1.00 2.93 C ATOM 2880 NE ARG A 186 0.613 -4.758 14.505 1.00 3.30 N ATOM 2881 CZ ARG A 186 -0.096 -4.229 15.468 1.00 3.75 C ATOM 2882 NH1 ARG A 186 -0.099 -4.778 16.655 1.00 3.94 N ATOM 2883 NH2 ARG A 186 -0.804 -3.153 15.243 1.00 4.48 N ATOM 0 H ARG A 186 4.522 -6.498 12.847 1.00 1.52 H new ATOM 0 HA ARG A 186 3.787 -9.355 12.652 1.00 1.85 H new ATOM 0 HB2 ARG A 186 1.884 -8.701 13.937 1.00 2.24 H new ATOM 0 HB3 ARG A 186 3.246 -7.823 14.603 1.00 2.24 H new ATOM 0 HG2 ARG A 186 2.552 -5.908 12.917 1.00 2.49 H new ATOM 0 HG3 ARG A 186 1.026 -6.761 12.806 1.00 2.49 H new ATOM 0 HD2 ARG A 186 0.874 -6.692 15.353 1.00 2.93 H new ATOM 0 HD3 ARG A 186 2.316 -5.696 15.368 1.00 2.93 H new ATOM 0 HE ARG A 186 0.597 -4.345 13.573 1.00 3.30 H new ATOM 0 HH11 ARG A 186 0.452 -5.619 16.829 1.00 3.94 H new ATOM 0 HH12 ARG A 186 -0.652 -4.365 17.406 1.00 3.94 H new ATOM 0 HH21 ARG A 186 -0.803 -2.726 14.316 1.00 4.48 H new ATOM 0 HH22 ARG A 186 -1.357 -2.740 15.994 1.00 4.48 H new ATOM 2897 N THR A 187 2.524 -9.247 10.463 1.00 1.70 N ATOM 2898 CA THR A 187 1.762 -9.144 9.185 1.00 1.88 C ATOM 2899 C THR A 187 2.185 -7.918 8.364 1.00 1.64 C ATOM 2900 O THR A 187 1.368 -7.259 7.754 1.00 1.77 O ATOM 2901 CB THR A 187 0.266 -9.038 9.499 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.031 -7.884 10.291 1.00 2.43 O ATOM 2903 CG2 THR A 187 -0.191 -10.283 10.262 1.00 2.63 C ATOM 0 H THR A 187 2.902 -10.170 10.675 1.00 1.70 H new ATOM 0 HA THR A 187 1.974 -10.037 8.596 1.00 1.88 H new ATOM 0 HB THR A 187 -0.294 -8.962 8.567 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.824 -7.309 10.274 1.00 2.43 H new ATOM 0 HG21 THR A 187 -1.255 -10.204 10.483 1.00 2.63 H new ATOM 0 HG22 THR A 187 -0.012 -11.169 9.653 1.00 2.63 H new ATOM 0 HG23 THR A 187 0.368 -10.364 11.194 1.00 2.63 H new ATOM 2911 N SER A 188 3.463 -7.619 8.316 1.00 1.37 N ATOM 2912 CA SER A 188 3.924 -6.455 7.504 1.00 1.26 C ATOM 2913 C SER A 188 4.086 -6.948 6.067 1.00 1.09 C ATOM 2914 O SER A 188 4.966 -7.727 5.761 1.00 1.02 O ATOM 2915 CB SER A 188 5.269 -5.957 8.031 1.00 1.19 C ATOM 2916 OG SER A 188 6.273 -6.924 7.737 1.00 1.69 O ATOM 0 H SER A 188 4.200 -8.130 8.802 1.00 1.37 H new ATOM 0 HA SER A 188 3.209 -5.634 7.558 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.522 -5.001 7.572 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.212 -5.789 9.106 1.00 1.19 H new ATOM 0 HG SER A 188 5.922 -7.576 7.095 1.00 1.69 H new ATOM 2922 N HIS A 189 3.223 -6.521 5.194 1.00 1.07 N ATOM 2923 CA HIS A 189 3.293 -6.984 3.784 1.00 0.95 C ATOM 2924 C HIS A 189 4.620 -6.573 3.142 1.00 0.87 C ATOM 2925 O HIS A 189 5.155 -7.280 2.313 1.00 0.81 O ATOM 2926 CB HIS A 189 2.135 -6.372 2.995 1.00 1.00 C ATOM 2927 CG HIS A 189 1.919 -7.159 1.731 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.094 -8.269 1.692 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.417 -7.017 0.460 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.118 -8.749 0.436 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.910 -8.023 -0.357 1.00 0.98 N ATOM 0 H HIS A 189 2.467 -5.867 5.397 1.00 1.07 H new ATOM 0 HA HIS A 189 3.223 -8.072 3.769 1.00 0.95 H new ATOM 0 HB2 HIS A 189 1.227 -6.376 3.598 1.00 1.00 H new ATOM 0 HB3 HIS A 189 2.354 -5.331 2.755 1.00 1.00 H new ATOM 0 HD2 HIS A 189 3.099 -6.242 0.142 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.564 -9.616 0.108 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.102 -8.173 -1.347 1.00 0.98 H new ATOM 2939 N THR A 190 5.171 -5.448 3.517 1.00 0.89 N ATOM 2940 CA THR A 190 6.472 -5.041 2.916 1.00 0.85 C ATOM 2941 C THR A 190 7.521 -6.122 3.149 1.00 0.80 C ATOM 2942 O THR A 190 8.308 -6.445 2.280 1.00 0.75 O ATOM 2943 CB THR A 190 6.946 -3.737 3.564 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.915 -3.866 4.980 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.031 -2.593 3.143 1.00 1.55 C ATOM 0 H THR A 190 4.782 -4.802 4.204 1.00 0.89 H new ATOM 0 HA THR A 190 6.336 -4.898 1.844 1.00 0.85 H new ATOM 0 HB THR A 190 7.965 -3.527 3.240 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.312 -3.192 5.357 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.371 -1.666 3.606 1.00 1.55 H new ATOM 0 HG22 THR A 190 6.056 -2.487 2.058 1.00 1.55 H new ATOM 0 HG23 THR A 190 5.011 -2.806 3.464 1.00 1.55 H new ATOM 2953 N SER A 191 7.530 -6.706 4.314 1.00 0.84 N ATOM 2954 CA SER A 191 8.525 -7.775 4.584 1.00 0.84 C ATOM 2955 C SER A 191 8.333 -8.926 3.596 1.00 0.80 C ATOM 2956 O SER A 191 9.279 -9.497 3.098 1.00 0.78 O ATOM 2957 CB SER A 191 8.348 -8.282 6.015 1.00 0.94 C ATOM 2958 OG SER A 191 9.416 -9.158 6.332 1.00 1.60 O ATOM 0 H SER A 191 6.896 -6.491 5.084 1.00 0.84 H new ATOM 0 HA SER A 191 9.531 -7.372 4.465 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.330 -7.444 6.711 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.394 -8.800 6.115 1.00 0.94 H new ATOM 0 HG SER A 191 9.309 -9.486 7.249 1.00 1.60 H new ATOM 2964 N ILE A 192 7.104 -9.258 3.296 1.00 0.81 N ATOM 2965 CA ILE A 192 6.850 -10.360 2.329 1.00 0.81 C ATOM 2966 C ILE A 192 7.475 -10.032 0.973 1.00 0.76 C ATOM 2967 O ILE A 192 8.042 -10.889 0.322 1.00 0.77 O ATOM 2968 CB ILE A 192 5.340 -10.531 2.150 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.689 -10.901 3.498 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.059 -11.614 1.097 1.00 0.91 C ATOM 2971 CD1 ILE A 192 4.761 -12.418 3.751 1.00 1.45 C ATOM 0 H ILE A 192 6.270 -8.814 3.679 1.00 0.81 H new ATOM 0 HA ILE A 192 7.293 -11.278 2.714 1.00 0.81 H new ATOM 0 HB ILE A 192 4.909 -9.591 1.805 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.192 -10.370 4.306 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.648 -10.577 3.504 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.982 -11.731 0.974 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.503 -11.321 0.146 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.492 -12.560 1.423 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.294 -12.650 4.708 1.00 1.45 H new ATOM 0 HD12 ILE A 192 4.236 -12.945 2.954 1.00 1.45 H new ATOM 0 HD13 ILE A 192 5.804 -12.735 3.769 1.00 1.45 H new ATOM 2983 N MET A 193 7.387 -8.801 0.541 1.00 0.73 N ATOM 2984 CA MET A 193 7.988 -8.439 -0.766 1.00 0.72 C ATOM 2985 C MET A 193 9.497 -8.596 -0.694 1.00 0.69 C ATOM 2986 O MET A 193 10.138 -9.094 -1.588 1.00 0.70 O ATOM 2987 CB MET A 193 7.665 -6.977 -1.086 1.00 0.76 C ATOM 2988 CG MET A 193 6.153 -6.774 -1.125 1.00 0.80 C ATOM 2989 SD MET A 193 5.799 -5.029 -1.442 1.00 1.05 S ATOM 2990 CE MET A 193 5.718 -5.128 -3.248 1.00 0.75 C ATOM 0 H MET A 193 6.927 -8.038 1.037 1.00 0.73 H new ATOM 0 HA MET A 193 7.582 -9.092 -1.539 1.00 0.72 H new ATOM 0 HB2 MET A 193 8.109 -6.325 -0.334 1.00 0.76 H new ATOM 0 HB3 MET A 193 8.102 -6.701 -2.045 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.710 -7.395 -1.904 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.708 -7.082 -0.179 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.505 -4.141 -3.657 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.673 -5.483 -3.636 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.928 -5.820 -3.539 1.00 0.75 H new ATOM 3000 N ALA A 194 10.060 -8.155 0.390 1.00 0.68 N ATOM 3001 CA ALA A 194 11.524 -8.248 0.575 1.00 0.68 C ATOM 3002 C ALA A 194 11.992 -9.711 0.533 1.00 0.71 C ATOM 3003 O ALA A 194 12.952 -10.047 -0.136 1.00 0.72 O ATOM 3004 CB ALA A 194 11.886 -7.633 1.925 1.00 0.71 C ATOM 0 H ALA A 194 9.557 -7.727 1.167 1.00 0.68 H new ATOM 0 HA ALA A 194 12.020 -7.710 -0.233 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.964 -7.694 2.076 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.576 -6.588 1.944 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.377 -8.177 2.721 1.00 0.71 H new ATOM 3010 N ARG A 195 11.329 -10.585 1.246 1.00 0.75 N ATOM 3011 CA ARG A 195 11.744 -12.019 1.240 1.00 0.81 C ATOM 3012 C ARG A 195 11.640 -12.599 -0.171 1.00 0.81 C ATOM 3013 O ARG A 195 12.504 -13.321 -0.622 1.00 0.85 O ATOM 3014 CB ARG A 195 10.830 -12.813 2.180 1.00 0.87 C ATOM 3015 CG ARG A 195 11.015 -12.325 3.621 1.00 0.91 C ATOM 3016 CD ARG A 195 10.114 -13.131 4.565 1.00 0.99 C ATOM 3017 NE ARG A 195 10.590 -14.545 4.620 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.162 -15.347 5.560 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.327 -14.919 6.466 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.577 -16.585 5.598 1.00 3.05 N ATOM 0 H ARG A 195 10.521 -10.368 1.830 1.00 0.75 H new ATOM 0 HA ARG A 195 12.779 -12.088 1.575 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.790 -12.694 1.877 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.061 -13.876 2.114 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.058 -12.433 3.920 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.772 -11.265 3.689 1.00 0.91 H new ATOM 0 HD2 ARG A 195 10.129 -12.692 5.563 1.00 0.99 H new ATOM 0 HD3 ARG A 195 9.082 -13.097 4.217 1.00 0.99 H new ATOM 0 HE ARG A 195 11.251 -14.886 3.922 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.003 -13.952 6.445 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.998 -15.551 7.196 1.00 2.25 H new ATOM 0 HH21 ARG A 195 11.234 -16.925 4.895 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.244 -17.212 6.330 1.00 3.05 H new ATOM 3034 N SER A 196 10.577 -12.287 -0.868 1.00 0.79 N ATOM 3035 CA SER A 196 10.407 -12.816 -2.249 1.00 0.83 C ATOM 3036 C SER A 196 11.405 -12.149 -3.194 1.00 0.80 C ATOM 3037 O SER A 196 11.977 -12.770 -4.068 1.00 0.84 O ATOM 3038 CB SER A 196 8.980 -12.539 -2.730 1.00 0.84 C ATOM 3039 OG SER A 196 8.066 -13.300 -1.948 1.00 0.89 O ATOM 0 H SER A 196 9.820 -11.688 -0.537 1.00 0.79 H new ATOM 0 HA SER A 196 10.589 -13.891 -2.243 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.754 -11.476 -2.643 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.881 -12.801 -3.783 1.00 0.84 H new ATOM 0 HG SER A 196 7.151 -13.124 -2.251 1.00 0.89 H new ATOM 3045 N LEU A 197 11.568 -10.861 -3.055 1.00 0.74 N ATOM 3046 CA LEU A 197 12.472 -10.106 -3.975 1.00 0.73 C ATOM 3047 C LEU A 197 13.896 -10.008 -3.432 1.00 0.72 C ATOM 3048 O LEU A 197 14.803 -9.558 -4.100 1.00 0.73 O ATOM 3049 CB LEU A 197 11.931 -8.680 -4.145 1.00 0.69 C ATOM 3050 CG LEU A 197 10.437 -8.708 -4.512 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.840 -7.310 -4.331 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.256 -9.155 -5.965 1.00 0.78 C ATOM 0 H LEU A 197 11.112 -10.295 -2.340 1.00 0.74 H new ATOM 0 HA LEU A 197 12.499 -10.644 -4.923 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.074 -8.119 -3.222 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.493 -8.162 -4.923 1.00 0.69 H new ATOM 0 HG LEU A 197 9.926 -9.414 -3.858 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.782 -7.330 -4.591 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.953 -6.998 -3.293 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.360 -6.605 -4.980 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.194 -9.170 -6.211 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.772 -8.459 -6.627 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.673 -10.154 -6.093 1.00 0.78 H new ATOM 3064 N GLU A 198 14.089 -10.429 -2.212 1.00 0.72 N ATOM 3065 CA GLU A 198 15.442 -10.372 -1.592 1.00 0.74 C ATOM 3066 C GLU A 198 16.081 -8.979 -1.622 1.00 0.69 C ATOM 3067 O GLU A 198 17.238 -8.813 -1.290 1.00 0.70 O ATOM 3068 CB GLU A 198 16.370 -11.338 -2.325 1.00 0.81 C ATOM 3069 CG GLU A 198 15.826 -12.759 -2.221 1.00 0.89 C ATOM 3070 CD GLU A 198 16.793 -13.718 -2.911 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.718 -13.238 -3.545 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.592 -14.914 -2.793 1.00 1.45 O ATOM 0 H GLU A 198 13.359 -10.814 -1.613 1.00 0.72 H new ATOM 0 HA GLU A 198 15.309 -10.644 -0.545 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.457 -11.048 -3.372 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.371 -11.290 -1.897 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.703 -13.038 -1.175 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.842 -12.819 -2.685 1.00 0.89 H new ATOM 3079 N LEU A 199 15.334 -7.973 -1.988 1.00 0.64 N ATOM 3080 CA LEU A 199 15.905 -6.600 -2.001 1.00 0.60 C ATOM 3081 C LEU A 199 16.136 -6.133 -0.556 1.00 0.59 C ATOM 3082 O LEU A 199 15.593 -6.725 0.354 1.00 0.63 O ATOM 3083 CB LEU A 199 14.929 -5.657 -2.717 1.00 0.57 C ATOM 3084 CG LEU A 199 14.671 -6.166 -4.141 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.454 -5.443 -4.719 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.897 -5.901 -5.033 1.00 0.67 C ATOM 0 H LEU A 199 14.358 -8.043 -2.277 1.00 0.64 H new ATOM 0 HA LEU A 199 16.858 -6.595 -2.530 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.991 -5.601 -2.165 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.340 -4.648 -2.750 1.00 0.57 H new ATOM 0 HG LEU A 199 14.485 -7.240 -4.109 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.265 -5.800 -5.731 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.582 -5.642 -4.095 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.646 -4.370 -4.743 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.700 -6.267 -6.041 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.096 -4.830 -5.069 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.764 -6.418 -4.622 1.00 0.67 H new ATOM 3098 N PRO A 200 16.902 -5.081 -0.317 1.00 0.59 N ATOM 3099 CA PRO A 200 17.134 -4.578 1.070 1.00 0.60 C ATOM 3100 C PRO A 200 15.860 -3.931 1.625 1.00 0.57 C ATOM 3101 O PRO A 200 15.132 -3.287 0.894 1.00 0.53 O ATOM 3102 CB PRO A 200 18.289 -3.552 0.934 1.00 0.62 C ATOM 3103 CG PRO A 200 18.752 -3.628 -0.498 1.00 0.64 C ATOM 3104 CD PRO A 200 17.605 -4.239 -1.305 1.00 0.64 C ATOM 0 HA PRO A 200 17.392 -5.375 1.768 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.948 -2.547 1.180 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.103 -3.789 1.619 1.00 0.62 H new ATOM 0 HG2 PRO A 200 19.004 -2.637 -0.875 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.651 -4.239 -0.581 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.950 -3.471 -1.717 1.00 0.64 H new ATOM 0 HD3 PRO A 200 17.974 -4.828 -2.145 1.00 0.64 H new ATOM 3112 N ALA A 201 15.576 -4.063 2.900 1.00 0.59 N ATOM 3113 CA ALA A 201 14.339 -3.396 3.409 1.00 0.57 C ATOM 3114 C ALA A 201 14.422 -3.252 4.930 1.00 0.61 C ATOM 3115 O ALA A 201 15.218 -3.887 5.598 1.00 0.67 O ATOM 3116 CB ALA A 201 13.115 -4.239 3.029 1.00 0.58 C ATOM 0 H ALA A 201 16.124 -4.583 3.586 1.00 0.59 H new ATOM 0 HA ALA A 201 14.247 -2.406 2.963 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.211 -3.755 3.399 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.059 -4.331 1.944 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.204 -5.230 3.473 1.00 0.58 H new ATOM 3122 N ILE A 202 13.548 -2.442 5.467 1.00 0.60 N ATOM 3123 CA ILE A 202 13.463 -2.230 6.940 1.00 0.65 C ATOM 3124 C ILE A 202 11.986 -1.978 7.285 1.00 0.67 C ATOM 3125 O ILE A 202 11.218 -1.569 6.435 1.00 0.66 O ATOM 3126 CB ILE A 202 14.308 -1.012 7.358 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.804 -1.347 7.240 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.975 -0.640 8.813 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.643 -0.099 7.535 1.00 0.64 C ATOM 0 H ILE A 202 12.870 -1.903 4.928 1.00 0.60 H new ATOM 0 HA ILE A 202 13.845 -3.103 7.469 1.00 0.65 H new ATOM 0 HB ILE A 202 14.080 -0.171 6.703 1.00 0.63 H new ATOM 0 HG12 ILE A 202 16.063 -2.143 7.938 1.00 0.64 H new ATOM 0 HG13 ILE A 202 16.025 -1.716 6.238 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.571 0.222 9.114 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.916 -0.395 8.893 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.202 -1.483 9.465 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.702 -0.344 7.450 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.393 0.685 6.820 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.432 0.251 8.546 1.00 0.64 H new ATOM 3141 N VAL A 203 11.567 -2.221 8.506 1.00 0.73 N ATOM 3142 CA VAL A 203 10.121 -1.988 8.862 1.00 0.77 C ATOM 3143 C VAL A 203 9.954 -1.388 10.267 1.00 0.82 C ATOM 3144 O VAL A 203 9.019 -0.659 10.531 1.00 0.85 O ATOM 3145 CB VAL A 203 9.376 -3.325 8.798 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.230 -3.769 7.338 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.159 -4.379 9.576 1.00 0.85 C ATOM 0 H VAL A 203 12.153 -2.567 9.266 1.00 0.73 H new ATOM 0 HA VAL A 203 9.712 -1.273 8.148 1.00 0.77 H new ATOM 0 HB VAL A 203 8.385 -3.207 9.237 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.699 -4.720 7.298 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.669 -3.017 6.783 1.00 0.80 H new ATOM 0 HG13 VAL A 203 10.218 -3.886 6.893 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.630 -5.331 9.532 1.00 0.85 H new ATOM 0 HG22 VAL A 203 11.150 -4.493 9.137 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.256 -4.066 10.616 1.00 0.85 H new ATOM 3157 N GLY A 204 10.825 -1.712 11.172 1.00 0.85 N ATOM 3158 CA GLY A 204 10.693 -1.189 12.565 1.00 0.92 C ATOM 3159 C GLY A 204 11.189 0.255 12.685 1.00 0.89 C ATOM 3160 O GLY A 204 11.884 0.605 13.617 1.00 0.92 O ATOM 0 H GLY A 204 11.629 -2.319 11.013 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.649 -1.241 12.874 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.259 -1.825 13.246 1.00 0.92 H new ATOM 3164 N THR A 205 10.847 1.096 11.743 1.00 0.86 N ATOM 3165 CA THR A 205 11.312 2.505 11.798 1.00 0.86 C ATOM 3166 C THR A 205 10.761 3.220 13.027 1.00 0.91 C ATOM 3167 O THR A 205 11.241 4.261 13.431 1.00 0.95 O ATOM 3168 CB THR A 205 10.840 3.238 10.535 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.434 3.407 10.581 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.225 2.456 9.271 1.00 0.89 C ATOM 0 H THR A 205 10.265 0.863 10.939 1.00 0.86 H new ATOM 0 HA THR A 205 12.400 2.508 11.858 1.00 0.86 H new ATOM 0 HB THR A 205 11.327 4.212 10.499 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.115 3.729 9.712 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.879 2.996 8.390 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.309 2.346 9.227 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.761 1.470 9.298 1.00 0.89 H new ATOM 3178 N GLY A 206 9.750 2.657 13.626 1.00 0.94 N ATOM 3179 CA GLY A 206 9.154 3.286 14.835 1.00 1.01 C ATOM 3180 C GLY A 206 8.296 4.487 14.435 1.00 1.00 C ATOM 3181 O GLY A 206 7.132 4.345 14.124 1.00 1.04 O ATOM 0 H GLY A 206 9.310 1.786 13.329 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.546 2.557 15.371 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.944 3.604 15.516 1.00 1.01 H new ATOM 3185 N SER A 207 8.859 5.668 14.464 1.00 0.97 N ATOM 3186 CA SER A 207 8.080 6.899 14.105 1.00 0.98 C ATOM 3187 C SER A 207 8.814 7.751 13.063 1.00 0.90 C ATOM 3188 O SER A 207 8.682 8.960 13.049 1.00 0.90 O ATOM 3189 CB SER A 207 7.854 7.725 15.375 1.00 1.05 C ATOM 3190 OG SER A 207 9.109 8.119 15.911 1.00 1.57 O ATOM 0 H SER A 207 9.831 5.837 14.722 1.00 0.97 H new ATOM 0 HA SER A 207 7.129 6.592 13.670 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.251 8.604 15.148 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.300 7.140 16.109 1.00 1.05 H new ATOM 0 HG SER A 207 8.966 8.649 16.723 1.00 1.57 H new ATOM 3196 N VAL A 208 9.583 7.158 12.190 1.00 0.84 N ATOM 3197 CA VAL A 208 10.289 7.986 11.169 1.00 0.77 C ATOM 3198 C VAL A 208 9.273 8.747 10.312 1.00 0.78 C ATOM 3199 O VAL A 208 9.486 9.887 9.948 1.00 0.77 O ATOM 3200 CB VAL A 208 11.172 7.110 10.280 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.794 7.970 9.178 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.289 6.514 11.137 1.00 0.71 C ATOM 0 H VAL A 208 9.752 6.153 12.138 1.00 0.84 H new ATOM 0 HA VAL A 208 10.924 8.703 11.688 1.00 0.77 H new ATOM 0 HB VAL A 208 10.576 6.316 9.831 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.424 7.348 8.543 1.00 0.65 H new ATOM 0 HG12 VAL A 208 11.003 8.419 8.577 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.398 8.757 9.628 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.928 5.886 10.516 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.883 7.318 11.572 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.854 5.912 11.935 1.00 0.71 H new ATOM 3212 N THR A 209 8.167 8.128 9.989 1.00 0.81 N ATOM 3213 CA THR A 209 7.147 8.826 9.158 1.00 0.84 C ATOM 3214 C THR A 209 6.771 10.178 9.758 1.00 0.89 C ATOM 3215 O THR A 209 6.350 11.082 9.066 1.00 0.91 O ATOM 3216 CB THR A 209 5.901 7.946 9.041 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.397 7.670 10.339 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.261 6.634 8.345 1.00 0.87 C ATOM 0 H THR A 209 7.929 7.175 10.264 1.00 0.81 H new ATOM 0 HA THR A 209 7.572 9.004 8.170 1.00 0.84 H new ATOM 0 HB THR A 209 5.143 8.467 8.457 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.598 7.108 10.267 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.371 6.009 8.263 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.649 6.845 7.349 1.00 0.87 H new ATOM 0 HG23 THR A 209 7.020 6.110 8.926 1.00 0.87 H new ATOM 3226 N SER A 210 6.923 10.323 11.044 1.00 0.92 N ATOM 3227 CA SER A 210 6.581 11.619 11.699 1.00 0.99 C ATOM 3228 C SER A 210 7.815 12.509 11.879 1.00 0.98 C ATOM 3229 O SER A 210 7.766 13.537 12.521 1.00 1.05 O ATOM 3230 CB SER A 210 5.983 11.320 13.069 1.00 1.05 C ATOM 3231 OG SER A 210 6.985 10.743 13.892 1.00 1.70 O ATOM 0 H SER A 210 7.270 9.599 11.673 1.00 0.92 H new ATOM 0 HA SER A 210 5.874 12.152 11.064 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.604 12.236 13.523 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.138 10.639 12.971 1.00 1.05 H new ATOM 0 HG SER A 210 7.697 10.373 13.330 1.00 1.70 H new ATOM 3237 N GLN A 211 8.934 12.077 11.334 1.00 0.91 N ATOM 3238 CA GLN A 211 10.220 12.843 11.479 1.00 0.91 C ATOM 3239 C GLN A 211 10.924 13.097 10.141 1.00 0.85 C ATOM 3240 O GLN A 211 11.936 13.764 10.086 1.00 0.86 O ATOM 3241 CB GLN A 211 11.182 12.038 12.364 1.00 0.91 C ATOM 3242 CG GLN A 211 10.557 11.821 13.742 1.00 0.99 C ATOM 3243 CD GLN A 211 11.559 11.111 14.657 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.277 10.870 15.816 1.00 2.20 O ATOM 3245 NE2 GLN A 211 12.728 10.761 14.188 1.00 2.11 N ATOM 0 H GLN A 211 9.011 11.218 10.790 1.00 0.91 H new ATOM 0 HA GLN A 211 9.963 13.808 11.916 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.401 11.077 11.898 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.129 12.568 12.463 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.269 12.778 14.176 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.648 11.226 13.650 1.00 0.99 H new ATOM 0 HE21 GLN A 211 12.969 10.961 13.217 1.00 2.11 H new ATOM 0 HE22 GLN A 211 13.399 10.288 14.793 1.00 2.11 H new ATOM 3254 N VAL A 212 10.393 12.564 9.067 1.00 0.81 N ATOM 3255 CA VAL A 212 11.016 12.758 7.717 1.00 0.77 C ATOM 3256 C VAL A 212 10.039 13.501 6.796 1.00 0.80 C ATOM 3257 O VAL A 212 8.835 13.362 6.897 1.00 0.84 O ATOM 3258 CB VAL A 212 11.358 11.370 7.133 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.556 11.449 5.615 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.653 10.859 7.771 1.00 0.71 C ATOM 0 H VAL A 212 9.545 11.997 9.067 1.00 0.81 H new ATOM 0 HA VAL A 212 11.925 13.353 7.802 1.00 0.77 H new ATOM 0 HB VAL A 212 10.531 10.693 7.348 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.796 10.459 5.227 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.640 11.810 5.147 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.373 12.135 5.390 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.898 9.879 7.362 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.464 11.555 7.556 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.520 10.778 8.850 1.00 0.71 H new ATOM 3270 N LYS A 213 10.573 14.266 5.877 1.00 0.79 N ATOM 3271 CA LYS A 213 9.732 15.013 4.896 1.00 0.84 C ATOM 3272 C LYS A 213 10.084 14.519 3.499 1.00 0.81 C ATOM 3273 O LYS A 213 11.194 14.099 3.239 1.00 0.76 O ATOM 3274 CB LYS A 213 10.047 16.520 4.981 1.00 0.89 C ATOM 3275 CG LYS A 213 9.238 17.199 6.089 1.00 1.10 C ATOM 3276 CD LYS A 213 9.781 16.818 7.471 1.00 1.12 C ATOM 3277 CE LYS A 213 9.279 17.826 8.508 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.963 19.136 8.300 1.00 2.20 N ATOM 0 H LYS A 213 11.577 14.406 5.765 1.00 0.79 H new ATOM 0 HA LYS A 213 8.676 14.852 5.113 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.112 16.661 5.168 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.826 16.994 4.025 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.278 18.281 5.963 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.191 16.907 6.012 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.456 15.812 7.737 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.871 16.807 7.456 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.200 17.949 8.419 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.475 17.457 9.515 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 10.001 19.655 9.201 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 10.930 18.972 7.954 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.435 19.696 7.600 1.00 2.20 H new ATOM 3292 N ASN A 214 9.171 14.596 2.591 1.00 0.85 N ATOM 3293 CA ASN A 214 9.492 14.160 1.215 1.00 0.84 C ATOM 3294 C ASN A 214 10.739 14.895 0.706 1.00 0.83 C ATOM 3295 O ASN A 214 10.971 16.040 1.030 1.00 0.88 O ATOM 3296 CB ASN A 214 8.307 14.471 0.299 1.00 0.91 C ATOM 3297 CG ASN A 214 8.178 15.989 0.124 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.695 16.748 0.923 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.512 16.468 -0.892 1.00 2.09 N ATOM 0 H ASN A 214 8.221 14.939 2.736 1.00 0.85 H new ATOM 0 HA ASN A 214 9.688 13.088 1.215 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.449 13.994 -0.671 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.389 14.064 0.724 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.426 17.477 -1.015 1.00 2.09 H new ATOM 0 HD22 ASN A 214 7.078 15.833 -1.562 1.00 2.09 H new ATOM 3306 N ASP A 215 11.524 14.230 -0.094 1.00 0.79 N ATOM 3307 CA ASP A 215 12.768 14.844 -0.669 1.00 0.79 C ATOM 3308 C ASP A 215 13.975 14.836 0.282 1.00 0.76 C ATOM 3309 O ASP A 215 15.066 15.213 -0.098 1.00 0.78 O ATOM 3310 CB ASP A 215 12.479 16.297 -1.095 1.00 0.88 C ATOM 3311 CG ASP A 215 13.432 16.707 -2.226 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.583 16.979 -1.928 1.00 2.34 O ATOM 3313 OD2 ASP A 215 12.995 16.738 -3.364 1.00 2.35 O ATOM 0 H ASP A 215 11.358 13.266 -0.383 1.00 0.79 H new ATOM 0 HA ASP A 215 13.039 14.222 -1.522 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.445 16.389 -1.427 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.601 16.966 -0.244 1.00 0.88 H new ATOM 3318 N ASP A 216 13.808 14.378 1.489 1.00 0.72 N ATOM 3319 CA ASP A 216 14.975 14.313 2.418 1.00 0.69 C ATOM 3320 C ASP A 216 16.015 13.352 1.835 1.00 0.62 C ATOM 3321 O ASP A 216 15.676 12.358 1.230 1.00 0.58 O ATOM 3322 CB ASP A 216 14.511 13.795 3.782 1.00 0.67 C ATOM 3323 CG ASP A 216 13.656 14.857 4.470 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.738 16.006 4.072 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.933 14.504 5.389 1.00 1.91 O ATOM 0 H ASP A 216 12.923 14.048 1.873 1.00 0.72 H new ATOM 0 HA ASP A 216 15.411 15.305 2.538 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.937 12.877 3.657 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.374 13.550 4.402 1.00 0.67 H new ATOM 3330 N TYR A 217 17.281 13.612 2.040 1.00 0.64 N ATOM 3331 CA TYR A 217 18.320 12.670 1.523 1.00 0.61 C ATOM 3332 C TYR A 217 18.558 11.625 2.613 1.00 0.54 C ATOM 3333 O TYR A 217 18.935 11.949 3.723 1.00 0.57 O ATOM 3334 CB TYR A 217 19.621 13.431 1.232 1.00 0.73 C ATOM 3335 CG TYR A 217 20.588 12.532 0.493 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.373 11.614 1.201 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.703 12.625 -0.899 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.271 10.788 0.519 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.603 11.798 -1.583 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.387 10.879 -0.872 1.00 1.95 C ATOM 3341 OH TYR A 217 23.276 10.064 -1.545 1.00 2.65 O ATOM 0 H TYR A 217 17.638 14.427 2.538 1.00 0.64 H new ATOM 0 HA TYR A 217 17.992 12.199 0.597 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.408 14.319 0.636 1.00 0.73 H new ATOM 0 HB3 TYR A 217 20.069 13.773 2.165 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.285 11.544 2.275 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.098 13.334 -1.445 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.875 10.080 1.066 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.693 11.868 -2.657 1.00 1.74 H new ATOM 0 HH TYR A 217 23.231 10.254 -2.505 1.00 2.65 H new ATOM 3351 N LEU A 218 18.329 10.365 2.310 1.00 0.49 N ATOM 3352 CA LEU A 218 18.529 9.285 3.333 1.00 0.46 C ATOM 3353 C LEU A 218 19.454 8.203 2.772 1.00 0.43 C ATOM 3354 O LEU A 218 19.372 7.835 1.611 1.00 0.44 O ATOM 3355 CB LEU A 218 17.182 8.616 3.643 1.00 0.48 C ATOM 3356 CG LEU A 218 16.157 9.639 4.157 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.829 8.923 4.437 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.662 10.295 5.452 1.00 0.59 C ATOM 0 H LEU A 218 18.012 10.039 1.397 1.00 0.49 H new ATOM 0 HA LEU A 218 18.959 9.733 4.229 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.798 8.133 2.745 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.325 7.834 4.389 1.00 0.48 H new ATOM 0 HG LEU A 218 16.015 10.411 3.401 1.00 0.55 H new ATOM 0 HD11 LEU A 218 14.097 9.643 4.802 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.461 8.466 3.518 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.984 8.150 5.190 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.926 11.017 5.805 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.813 9.529 6.213 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.606 10.804 5.258 1.00 0.59 H new ATOM 3370 N ILE A 219 20.292 7.649 3.613 1.00 0.43 N ATOM 3371 CA ILE A 219 21.191 6.540 3.173 1.00 0.44 C ATOM 3372 C ILE A 219 20.685 5.268 3.844 1.00 0.44 C ATOM 3373 O ILE A 219 20.636 5.176 5.056 1.00 0.48 O ATOM 3374 CB ILE A 219 22.623 6.807 3.631 1.00 0.50 C ATOM 3375 CG1 ILE A 219 23.111 8.125 3.035 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.538 5.667 3.160 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.396 8.558 3.746 1.00 0.62 C ATOM 0 H ILE A 219 20.392 7.920 4.591 1.00 0.43 H new ATOM 0 HA ILE A 219 21.187 6.453 2.086 1.00 0.44 H new ATOM 0 HB ILE A 219 22.647 6.866 4.719 1.00 0.50 H new ATOM 0 HG12 ILE A 219 23.295 8.008 1.967 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.345 8.893 3.145 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.559 5.861 3.488 1.00 0.54 H new ATOM 0 HG22 ILE A 219 23.193 4.724 3.585 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.512 5.606 2.072 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.747 9.499 3.322 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.196 8.691 4.809 1.00 0.62 H new ATOM 0 HD13 ILE A 219 25.161 7.793 3.613 1.00 0.62 H new ATOM 3389 N LEU A 220 20.332 4.275 3.080 1.00 0.43 N ATOM 3390 CA LEU A 220 19.860 2.994 3.687 1.00 0.47 C ATOM 3391 C LEU A 220 21.052 2.053 3.666 1.00 0.51 C ATOM 3392 O LEU A 220 21.490 1.640 2.612 1.00 0.52 O ATOM 3393 CB LEU A 220 18.728 2.419 2.824 1.00 0.48 C ATOM 3394 CG LEU A 220 18.388 0.984 3.252 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.971 0.962 4.726 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.235 0.465 2.387 1.00 0.57 C ATOM 0 H LEU A 220 20.349 4.291 2.060 1.00 0.43 H new ATOM 0 HA LEU A 220 19.485 3.135 4.701 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.843 3.049 2.912 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.024 2.430 1.775 1.00 0.48 H new ATOM 0 HG LEU A 220 19.265 0.350 3.122 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.732 -0.060 5.021 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.790 1.335 5.341 1.00 0.64 H new ATOM 0 HD13 LEU A 220 17.095 1.595 4.866 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.987 -0.554 2.684 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.363 1.105 2.521 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.534 0.474 1.339 1.00 0.57 H new ATOM 3408 N ASP A 221 21.626 1.740 4.803 1.00 0.57 N ATOM 3409 CA ASP A 221 22.834 0.860 4.788 1.00 0.63 C ATOM 3410 C ASP A 221 22.497 -0.618 4.978 1.00 0.66 C ATOM 3411 O ASP A 221 23.248 -1.490 4.607 1.00 0.71 O ATOM 3412 CB ASP A 221 23.773 1.303 5.912 1.00 0.70 C ATOM 3413 CG ASP A 221 23.048 1.224 7.256 1.00 1.29 C ATOM 3414 OD1 ASP A 221 22.043 0.540 7.332 1.00 2.05 O ATOM 3415 OD2 ASP A 221 23.514 1.854 8.190 1.00 1.94 O ATOM 0 H ASP A 221 21.317 2.050 5.724 1.00 0.57 H new ATOM 0 HA ASP A 221 23.302 0.960 3.809 1.00 0.63 H new ATOM 0 HB2 ASP A 221 24.659 0.668 5.929 1.00 0.70 H new ATOM 0 HB3 ASP A 221 24.114 2.322 5.732 1.00 0.70 H new ATOM 3420 N ALA A 222 21.363 -0.892 5.561 1.00 0.66 N ATOM 3421 CA ALA A 222 20.943 -2.299 5.814 1.00 0.71 C ATOM 3422 C ALA A 222 22.120 -3.211 6.217 1.00 0.78 C ATOM 3423 O ALA A 222 22.044 -4.418 6.137 1.00 0.84 O ATOM 3424 CB ALA A 222 20.205 -2.840 4.574 1.00 0.69 C ATOM 0 H ALA A 222 20.698 -0.187 5.878 1.00 0.66 H new ATOM 0 HA ALA A 222 20.265 -2.301 6.668 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.896 -3.869 4.755 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.326 -2.226 4.377 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.871 -2.807 3.711 1.00 0.69 H new ATOM 3430 N VAL A 223 23.205 -2.632 6.663 1.00 0.80 N ATOM 3431 CA VAL A 223 24.395 -3.439 7.094 1.00 0.88 C ATOM 3432 C VAL A 223 24.512 -3.371 8.612 1.00 0.94 C ATOM 3433 O VAL A 223 24.458 -4.364 9.308 1.00 1.02 O ATOM 3434 CB VAL A 223 25.665 -2.857 6.441 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.919 -3.323 7.194 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.753 -3.321 4.983 1.00 0.87 C ATOM 0 H VAL A 223 23.322 -1.622 6.749 1.00 0.80 H new ATOM 0 HA VAL A 223 24.279 -4.478 6.785 1.00 0.88 H new ATOM 0 HB VAL A 223 25.609 -1.769 6.482 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.806 -2.903 6.719 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.868 -2.986 8.229 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.975 -4.411 7.169 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.651 -2.909 4.523 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.795 -4.410 4.950 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.875 -2.975 4.438 1.00 0.87 H new ATOM 3446 N ASN A 224 24.671 -2.186 9.124 1.00 0.90 N ATOM 3447 CA ASN A 224 24.796 -2.018 10.592 1.00 0.96 C ATOM 3448 C ASN A 224 23.421 -1.846 11.215 1.00 0.95 C ATOM 3449 O ASN A 224 23.273 -1.563 12.387 1.00 0.99 O ATOM 3450 CB ASN A 224 25.636 -0.773 10.886 1.00 0.97 C ATOM 3451 CG ASN A 224 25.979 -0.717 12.374 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.038 0.351 12.950 1.00 2.51 O ATOM 3453 ND2 ASN A 224 26.208 -1.822 13.030 1.00 2.30 N ATOM 0 H ASN A 224 24.720 -1.322 8.584 1.00 0.90 H new ATOM 0 HA ASN A 224 25.275 -2.902 11.013 1.00 0.96 H new ATOM 0 HB2 ASN A 224 26.551 -0.792 10.293 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.088 0.123 10.596 1.00 0.97 H new ATOM 0 HD21 ASN A 224 26.436 -1.787 14.024 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.159 -2.720 12.549 1.00 2.30 H new ATOM 3460 N ASN A 225 22.415 -2.046 10.397 1.00 0.90 N ATOM 3461 CA ASN A 225 21.001 -1.927 10.843 1.00 0.90 C ATOM 3462 C ASN A 225 20.643 -0.488 11.236 1.00 0.87 C ATOM 3463 O ASN A 225 20.090 -0.238 12.286 1.00 0.92 O ATOM 3464 CB ASN A 225 20.758 -2.873 12.026 1.00 0.98 C ATOM 3465 CG ASN A 225 19.254 -3.040 12.238 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.462 -2.586 11.437 1.00 1.42 O ATOM 3467 ND2 ASN A 225 18.825 -3.688 13.286 1.00 1.54 N ATOM 0 H ASN A 225 22.525 -2.293 9.413 1.00 0.90 H new ATOM 0 HA ASN A 225 20.359 -2.204 10.007 1.00 0.90 H new ATOM 0 HB2 ASN A 225 21.219 -3.841 11.833 1.00 0.98 H new ATOM 0 HB3 ASN A 225 21.222 -2.473 12.928 1.00 0.98 H new ATOM 0 HD21 ASN A 225 17.824 -3.814 13.433 1.00 1.54 H new ATOM 0 HD22 ASN A 225 19.491 -4.069 13.958 1.00 1.54 H new ATOM 3474 N GLN A 226 20.954 0.472 10.393 1.00 0.80 N ATOM 3475 CA GLN A 226 20.597 1.885 10.730 1.00 0.79 C ATOM 3476 C GLN A 226 20.449 2.731 9.456 1.00 0.71 C ATOM 3477 O GLN A 226 21.020 2.452 8.406 1.00 0.67 O ATOM 3478 CB GLN A 226 21.695 2.486 11.614 1.00 0.82 C ATOM 3479 CG GLN A 226 23.027 2.482 10.869 1.00 1.61 C ATOM 3480 CD GLN A 226 24.141 2.871 11.843 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.921 2.940 13.035 1.00 1.92 O ATOM 3482 NE2 GLN A 226 25.339 3.124 11.391 1.00 1.95 N ATOM 0 H GLN A 226 21.432 0.339 9.501 1.00 0.80 H new ATOM 0 HA GLN A 226 19.644 1.887 11.260 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.429 3.505 11.895 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.784 1.913 12.537 1.00 0.82 H new ATOM 0 HG2 GLN A 226 23.221 1.495 10.449 1.00 1.61 H new ATOM 0 HG3 GLN A 226 22.994 3.183 10.035 1.00 1.61 H new ATOM 0 HE21 GLN A 226 25.529 3.067 10.390 1.00 1.95 H new ATOM 0 HE22 GLN A 226 26.085 3.378 12.038 1.00 1.95 H new ATOM 3491 N VAL A 227 19.693 3.800 9.579 1.00 0.71 N ATOM 3492 CA VAL A 227 19.478 4.760 8.456 1.00 0.65 C ATOM 3493 C VAL A 227 20.022 6.131 8.873 1.00 0.65 C ATOM 3494 O VAL A 227 19.860 6.543 10.004 1.00 0.71 O ATOM 3495 CB VAL A 227 17.977 4.873 8.165 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.751 5.817 6.980 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.417 3.488 7.826 1.00 0.70 C ATOM 0 H VAL A 227 19.204 4.049 10.439 1.00 0.71 H new ATOM 0 HA VAL A 227 19.993 4.411 7.561 1.00 0.65 H new ATOM 0 HB VAL A 227 17.468 5.268 9.044 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.683 5.895 6.776 1.00 0.62 H new ATOM 0 HG12 VAL A 227 18.148 6.803 7.220 1.00 0.62 H new ATOM 0 HG13 VAL A 227 18.261 5.425 6.100 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.350 3.568 7.619 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.928 3.094 6.948 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.574 2.816 8.670 1.00 0.70 H new ATOM 3507 N TYR A 228 20.638 6.856 7.974 1.00 0.61 N ATOM 3508 CA TYR A 228 21.155 8.222 8.331 1.00 0.63 C ATOM 3509 C TYR A 228 20.169 9.269 7.796 1.00 0.62 C ATOM 3510 O TYR A 228 19.667 9.154 6.695 1.00 0.57 O ATOM 3511 CB TYR A 228 22.530 8.431 7.694 1.00 0.63 C ATOM 3512 CG TYR A 228 23.533 7.510 8.350 1.00 0.70 C ATOM 3513 CD1 TYR A 228 24.206 7.918 9.508 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.791 6.250 7.797 1.00 0.73 C ATOM 3515 CE1 TYR A 228 25.139 7.066 10.108 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.725 5.399 8.400 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.398 5.809 9.554 1.00 0.89 C ATOM 3518 OH TYR A 228 26.320 4.976 10.151 1.00 1.01 O ATOM 0 H TYR A 228 20.807 6.567 7.011 1.00 0.61 H new ATOM 0 HA TYR A 228 21.249 8.319 9.413 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.481 8.230 6.624 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.843 9.469 7.810 1.00 0.63 H new ATOM 0 HD1 TYR A 228 24.005 8.889 9.937 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.270 5.934 6.905 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.660 7.380 11.000 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.925 4.427 7.974 1.00 0.83 H new ATOM 0 HH TYR A 228 26.505 5.291 11.060 1.00 1.01 H new ATOM 3528 N VAL A 229 19.902 10.303 8.570 1.00 0.68 N ATOM 3529 CA VAL A 229 18.965 11.385 8.119 1.00 0.71 C ATOM 3530 C VAL A 229 19.786 12.652 7.887 1.00 0.74 C ATOM 3531 O VAL A 229 20.548 13.087 8.733 1.00 0.80 O ATOM 3532 CB VAL A 229 17.920 11.644 9.207 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.924 12.715 8.740 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.168 10.346 9.513 1.00 0.80 C ATOM 0 H VAL A 229 20.297 10.442 9.500 1.00 0.68 H new ATOM 0 HA VAL A 229 18.454 11.089 7.203 1.00 0.71 H new ATOM 0 HB VAL A 229 18.425 11.997 10.107 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.185 12.891 9.522 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.458 13.642 8.530 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.420 12.374 7.836 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.424 10.531 10.288 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.671 9.992 8.610 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.873 9.590 9.860 1.00 0.80 H new ATOM 3544 N ASN A 230 19.612 13.257 6.747 1.00 0.75 N ATOM 3545 CA ASN A 230 20.345 14.514 6.434 1.00 0.82 C ATOM 3546 C ASN A 230 21.850 14.421 6.695 1.00 0.82 C ATOM 3547 O ASN A 230 22.417 15.269 7.352 1.00 0.91 O ATOM 3548 CB ASN A 230 19.755 15.644 7.282 1.00 0.92 C ATOM 3549 CG ASN A 230 20.137 16.999 6.683 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.420 17.538 5.866 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.245 17.575 7.055 1.00 1.54 N ATOM 0 H ASN A 230 18.986 12.931 6.010 1.00 0.75 H new ATOM 0 HA ASN A 230 20.224 14.705 5.368 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.670 15.549 7.326 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.123 15.572 8.306 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.508 18.478 6.659 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.849 17.123 7.742 1.00 1.54 H new ATOM 3558 N PRO A 231 22.489 13.399 6.188 1.00 0.77 N ATOM 3559 CA PRO A 231 23.955 13.198 6.378 1.00 0.83 C ATOM 3560 C PRO A 231 24.742 14.318 5.688 1.00 0.94 C ATOM 3561 O PRO A 231 24.319 14.865 4.693 1.00 0.94 O ATOM 3562 CB PRO A 231 24.238 11.833 5.729 1.00 0.78 C ATOM 3563 CG PRO A 231 23.099 11.602 4.784 1.00 0.71 C ATOM 3564 CD PRO A 231 21.887 12.325 5.382 1.00 0.69 C ATOM 0 HA PRO A 231 24.254 13.221 7.426 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.192 11.838 5.202 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.293 11.044 6.479 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.332 11.990 3.792 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.899 10.537 4.670 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.235 12.724 4.605 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.282 11.656 5.994 1.00 0.69 H new ATOM 3572 N THR A 232 25.907 14.633 6.186 1.00 1.04 N ATOM 3573 CA THR A 232 26.728 15.682 5.522 1.00 1.16 C ATOM 3574 C THR A 232 27.305 15.111 4.227 1.00 1.17 C ATOM 3575 O THR A 232 27.397 13.908 4.048 1.00 1.12 O ATOM 3576 CB THR A 232 27.866 16.119 6.446 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.798 15.052 6.589 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.299 16.497 7.818 1.00 1.80 C ATOM 0 H THR A 232 26.322 14.212 7.017 1.00 1.04 H new ATOM 0 HA THR A 232 26.105 16.549 5.300 1.00 1.16 H new ATOM 0 HB THR A 232 28.370 16.984 6.016 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.528 15.332 7.180 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.112 16.808 8.474 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.590 17.317 7.705 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.792 15.635 8.252 1.00 1.80 H new ATOM 3586 N ASN A 233 27.698 15.964 3.322 1.00 1.26 N ATOM 3587 CA ASN A 233 28.283 15.483 2.033 1.00 1.31 C ATOM 3588 C ASN A 233 29.583 14.716 2.270 1.00 1.36 C ATOM 3589 O ASN A 233 29.891 13.770 1.575 1.00 1.36 O ATOM 3590 CB ASN A 233 28.559 16.682 1.132 1.00 1.44 C ATOM 3591 CG ASN A 233 29.552 17.624 1.817 1.00 2.03 C ATOM 3592 OD1 ASN A 233 29.702 17.600 3.023 1.00 2.73 O ATOM 3593 ND2 ASN A 233 30.246 18.452 1.091 1.00 2.64 N ATOM 0 H ASN A 233 27.640 16.978 3.418 1.00 1.26 H new ATOM 0 HA ASN A 233 27.570 14.809 1.558 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.962 16.346 0.176 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.630 17.210 0.918 1.00 1.44 H new ATOM 0 HD21 ASN A 233 30.916 19.081 1.534 1.00 2.64 H new ATOM 0 HD22 ASN A 233 30.120 18.472 0.079 1.00 2.64 H new ATOM 3600 N GLU A 234 30.341 15.102 3.251 1.00 1.43 N ATOM 3601 CA GLU A 234 31.614 14.380 3.533 1.00 1.52 C ATOM 3602 C GLU A 234 31.343 12.904 3.838 1.00 1.44 C ATOM 3603 O GLU A 234 32.081 12.028 3.429 1.00 1.48 O ATOM 3604 CB GLU A 234 32.308 15.028 4.734 1.00 1.61 C ATOM 3605 CG GLU A 234 32.660 16.485 4.411 1.00 2.23 C ATOM 3606 CD GLU A 234 33.359 17.120 5.619 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.399 16.479 6.655 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.845 18.234 5.486 1.00 3.17 O ATOM 0 H GLU A 234 30.138 15.885 3.872 1.00 1.43 H new ATOM 0 HA GLU A 234 32.254 14.442 2.653 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.656 14.987 5.607 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.212 14.474 4.985 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.310 16.528 3.537 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.757 17.043 4.165 1.00 2.23 H new ATOM 3615 N VAL A 235 30.293 12.623 4.554 1.00 1.34 N ATOM 3616 CA VAL A 235 29.967 11.211 4.886 1.00 1.29 C ATOM 3617 C VAL A 235 29.458 10.466 3.649 1.00 1.23 C ATOM 3618 O VAL A 235 29.779 9.313 3.428 1.00 1.26 O ATOM 3619 CB VAL A 235 28.891 11.182 5.970 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.526 9.733 6.284 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.436 11.845 7.234 1.00 1.32 C ATOM 0 H VAL A 235 29.643 13.315 4.926 1.00 1.34 H new ATOM 0 HA VAL A 235 30.872 10.719 5.242 1.00 1.29 H new ATOM 0 HB VAL A 235 28.007 11.716 5.622 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.758 9.711 7.057 1.00 1.23 H new ATOM 0 HG12 VAL A 235 28.148 9.250 5.383 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.411 9.203 6.636 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.673 11.828 8.012 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.317 11.303 7.578 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.708 12.878 7.015 1.00 1.32 H new ATOM 3631 N ILE A 236 28.669 11.113 2.840 1.00 1.16 N ATOM 3632 CA ILE A 236 28.149 10.433 1.626 1.00 1.11 C ATOM 3633 C ILE A 236 29.308 9.952 0.755 1.00 1.20 C ATOM 3634 O ILE A 236 29.327 8.826 0.299 1.00 1.20 O ATOM 3635 CB ILE A 236 27.278 11.426 0.837 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.005 11.723 1.642 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.902 10.822 -0.525 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.201 12.843 0.971 1.00 1.07 C ATOM 0 H ILE A 236 28.364 12.078 2.966 1.00 1.16 H new ATOM 0 HA ILE A 236 27.553 9.568 1.918 1.00 1.11 H new ATOM 0 HB ILE A 236 27.833 12.350 0.672 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.395 10.823 1.717 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.269 12.014 2.659 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.285 11.530 -1.079 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.809 10.610 -1.092 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.345 9.898 -0.372 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.301 13.043 1.552 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.809 13.747 0.920 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.921 12.536 -0.037 1.00 1.07 H new ATOM 3650 N ASP A 237 30.274 10.792 0.526 1.00 1.31 N ATOM 3651 CA ASP A 237 31.427 10.373 -0.312 1.00 1.43 C ATOM 3652 C ASP A 237 32.143 9.170 0.312 1.00 1.48 C ATOM 3653 O ASP A 237 32.523 8.239 -0.371 1.00 1.53 O ATOM 3654 CB ASP A 237 32.415 11.532 -0.447 1.00 1.57 C ATOM 3655 CG ASP A 237 33.455 11.189 -1.517 1.00 2.14 C ATOM 3656 OD1 ASP A 237 33.498 10.039 -1.928 1.00 2.69 O ATOM 3657 OD2 ASP A 237 34.187 12.081 -1.911 1.00 2.70 O ATOM 0 H ASP A 237 30.316 11.747 0.881 1.00 1.31 H new ATOM 0 HA ASP A 237 31.051 10.089 -1.295 1.00 1.43 H new ATOM 0 HB2 ASP A 237 31.886 12.446 -0.717 1.00 1.57 H new ATOM 0 HB3 ASP A 237 32.907 11.719 0.508 1.00 1.57 H new ATOM 3662 N LYS A 238 32.339 9.181 1.606 1.00 1.50 N ATOM 3663 CA LYS A 238 33.038 8.035 2.267 1.00 1.59 C ATOM 3664 C LYS A 238 32.251 6.740 2.086 1.00 1.52 C ATOM 3665 O LYS A 238 32.810 5.694 1.821 1.00 1.61 O ATOM 3666 CB LYS A 238 33.204 8.337 3.761 1.00 1.63 C ATOM 3667 CG LYS A 238 34.115 7.286 4.397 1.00 1.77 C ATOM 3668 CD LYS A 238 34.244 7.551 5.905 1.00 1.83 C ATOM 3669 CE LYS A 238 35.161 8.759 6.162 1.00 2.24 C ATOM 3670 NZ LYS A 238 35.534 8.798 7.604 1.00 2.59 N ATOM 0 H LYS A 238 32.047 9.931 2.233 1.00 1.50 H new ATOM 0 HA LYS A 238 34.016 7.907 1.804 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.629 9.332 3.897 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.231 8.336 4.253 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.709 6.289 4.227 1.00 1.77 H new ATOM 0 HG3 LYS A 238 35.099 7.313 3.928 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.259 7.737 6.333 1.00 1.83 H new ATOM 0 HD3 LYS A 238 34.647 6.669 6.402 1.00 1.83 H new ATOM 0 HE2 LYS A 238 36.057 8.688 5.545 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.653 9.682 5.881 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 36.154 9.614 7.780 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.674 8.885 8.183 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 36.034 7.922 7.857 1.00 2.59 H new ATOM 3684 N MET A 239 30.961 6.799 2.238 1.00 1.38 N ATOM 3685 CA MET A 239 30.136 5.568 2.082 1.00 1.34 C ATOM 3686 C MET A 239 30.087 5.126 0.616 1.00 1.32 C ATOM 3687 O MET A 239 30.123 3.952 0.315 1.00 1.38 O ATOM 3688 CB MET A 239 28.717 5.836 2.595 1.00 1.21 C ATOM 3689 CG MET A 239 28.762 6.164 4.090 1.00 1.25 C ATOM 3690 SD MET A 239 27.074 6.367 4.721 1.00 1.22 S ATOM 3691 CE MET A 239 26.646 4.613 4.877 1.00 1.18 C ATOM 0 H MET A 239 30.439 7.646 2.464 1.00 1.38 H new ATOM 0 HA MET A 239 30.591 4.767 2.664 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.271 6.664 2.044 1.00 1.21 H new ATOM 0 HB3 MET A 239 28.087 4.963 2.423 1.00 1.21 H new ATOM 0 HG2 MET A 239 29.270 5.366 4.632 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.335 7.077 4.255 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.753 4.510 5.494 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.454 4.196 3.888 1.00 1.18 H new ATOM 0 HE3 MET A 239 27.473 4.077 5.343 1.00 1.18 H new ATOM 3701 N ARG A 240 30.008 6.050 -0.302 1.00 1.27 N ATOM 3702 CA ARG A 240 29.957 5.656 -1.739 1.00 1.29 C ATOM 3703 C ARG A 240 31.199 4.855 -2.131 1.00 1.44 C ATOM 3704 O ARG A 240 31.120 3.898 -2.879 1.00 1.47 O ATOM 3705 CB ARG A 240 29.881 6.913 -2.606 1.00 1.29 C ATOM 3706 CG ARG A 240 28.543 7.640 -2.382 1.00 1.18 C ATOM 3707 CD ARG A 240 27.448 7.030 -3.265 1.00 1.16 C ATOM 3708 NE ARG A 240 27.846 7.134 -4.710 1.00 1.66 N ATOM 3709 CZ ARG A 240 28.106 8.284 -5.271 1.00 2.03 C ATOM 3710 NH1 ARG A 240 27.873 9.401 -4.638 1.00 2.24 N ATOM 3711 NH2 ARG A 240 28.564 8.316 -6.490 1.00 2.84 N ATOM 0 H ARG A 240 29.977 7.053 -0.122 1.00 1.27 H new ATOM 0 HA ARG A 240 29.076 5.034 -1.894 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.709 7.579 -2.365 1.00 1.29 H new ATOM 0 HB3 ARG A 240 29.984 6.644 -3.657 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.255 7.569 -1.333 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.655 8.700 -2.611 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.290 5.986 -2.996 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.503 7.548 -3.100 1.00 1.16 H new ATOM 0 HE ARG A 240 27.915 6.283 -5.268 1.00 1.66 H new ATOM 0 HH11 ARG A 240 27.484 9.381 -3.695 1.00 2.24 H new ATOM 0 HH12 ARG A 240 28.080 10.294 -5.086 1.00 2.24 H new ATOM 0 HH21 ARG A 240 28.717 7.446 -7.000 1.00 2.84 H new ATOM 0 HH22 ARG A 240 28.769 9.211 -6.934 1.00 2.84 H new ATOM 3725 N ALA A 241 32.339 5.241 -1.639 1.00 1.56 N ATOM 3726 CA ALA A 241 33.581 4.501 -1.980 1.00 1.73 C ATOM 3727 C ALA A 241 33.601 3.132 -1.293 1.00 1.79 C ATOM 3728 O ALA A 241 33.723 2.112 -1.936 1.00 1.80 O ATOM 3729 CB ALA A 241 34.802 5.315 -1.539 1.00 1.88 C ATOM 0 H ALA A 241 32.465 6.038 -1.015 1.00 1.56 H new ATOM 0 HA ALA A 241 33.610 4.349 -3.059 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.712 4.770 -1.790 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.802 6.277 -2.051 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.762 5.477 -0.462 1.00 1.88 H new ATOM 3735 N VAL A 242 33.496 3.100 0.010 1.00 1.88 N ATOM 3736 CA VAL A 242 33.525 1.791 0.719 1.00 2.00 C ATOM 3737 C VAL A 242 32.377 0.888 0.257 1.00 1.90 C ATOM 3738 O VAL A 242 32.559 -0.293 0.047 1.00 1.92 O ATOM 3739 CB VAL A 242 33.421 2.024 2.230 1.00 2.22 C ATOM 3740 CG1 VAL A 242 33.378 0.673 2.949 1.00 2.40 C ATOM 3741 CG2 VAL A 242 34.643 2.814 2.706 1.00 2.40 C ATOM 0 H VAL A 242 33.392 3.919 0.609 1.00 1.88 H new ATOM 0 HA VAL A 242 34.466 1.294 0.485 1.00 2.00 H new ATOM 0 HB VAL A 242 32.514 2.585 2.453 1.00 2.22 H new ATOM 0 HG11 VAL A 242 33.304 0.835 4.024 1.00 2.40 H new ATOM 0 HG12 VAL A 242 32.512 0.106 2.607 1.00 2.40 H new ATOM 0 HG13 VAL A 242 34.287 0.114 2.728 1.00 2.40 H new ATOM 0 HG21 VAL A 242 34.572 2.981 3.781 1.00 2.40 H new ATOM 0 HG22 VAL A 242 35.549 2.250 2.486 1.00 2.40 H new ATOM 0 HG23 VAL A 242 34.679 3.774 2.191 1.00 2.40 H new ATOM 3751 N GLN A 243 31.200 1.423 0.094 1.00 1.85 N ATOM 3752 CA GLN A 243 30.059 0.573 -0.357 1.00 1.85 C ATOM 3753 C GLN A 243 30.351 -0.037 -1.731 1.00 1.74 C ATOM 3754 O GLN A 243 30.289 -1.241 -1.932 1.00 1.84 O ATOM 3755 CB GLN A 243 28.809 1.455 -0.439 1.00 1.87 C ATOM 3756 CG GLN A 243 27.639 0.673 -1.057 1.00 2.12 C ATOM 3757 CD GLN A 243 27.718 0.744 -2.584 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.023 -0.234 -3.237 1.00 3.51 O ATOM 3759 NE2 GLN A 243 27.452 1.872 -3.186 1.00 3.52 N ATOM 0 H GLN A 243 30.977 2.406 0.252 1.00 1.85 H new ATOM 0 HA GLN A 243 29.907 -0.242 0.351 1.00 1.85 H new ATOM 0 HB2 GLN A 243 28.536 1.803 0.557 1.00 1.87 H new ATOM 0 HB3 GLN A 243 29.020 2.340 -1.039 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.671 -0.366 -0.730 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.691 1.087 -0.713 1.00 2.12 H new ATOM 0 HE21 GLN A 243 27.196 2.694 -2.639 1.00 3.52 H new ATOM 0 HE22 GLN A 243 27.500 1.931 -4.203 1.00 3.52 H new ATOM 3768 N GLU A 244 30.672 0.784 -2.686 1.00 1.62 N ATOM 3769 CA GLU A 244 30.962 0.254 -4.038 1.00 1.63 C ATOM 3770 C GLU A 244 32.199 -0.633 -4.002 1.00 1.75 C ATOM 3771 O GLU A 244 32.321 -1.585 -4.751 1.00 1.88 O ATOM 3772 CB GLU A 244 31.130 1.425 -5.007 1.00 1.57 C ATOM 3773 CG GLU A 244 29.789 2.145 -5.137 1.00 1.46 C ATOM 3774 CD GLU A 244 29.892 3.223 -6.215 1.00 1.47 C ATOM 3775 OE1 GLU A 244 30.589 4.198 -5.988 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.272 3.052 -7.251 1.00 1.72 O ATOM 0 H GLU A 244 30.746 1.797 -2.588 1.00 1.62 H new ATOM 0 HA GLU A 244 30.133 -0.363 -4.384 1.00 1.63 H new ATOM 0 HB2 GLU A 244 31.894 2.111 -4.642 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.463 1.066 -5.981 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.005 1.433 -5.394 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.511 2.594 -4.184 1.00 1.46 H new ATOM 3783 N GLN A 245 33.113 -0.341 -3.128 1.00 1.77 N ATOM 3784 CA GLN A 245 34.323 -1.183 -3.034 1.00 1.93 C ATOM 3785 C GLN A 245 33.924 -2.604 -2.676 1.00 2.02 C ATOM 3786 O GLN A 245 34.558 -3.560 -3.073 1.00 2.16 O ATOM 3787 CB GLN A 245 35.241 -0.628 -1.948 1.00 2.01 C ATOM 3788 CG GLN A 245 36.601 -1.329 -2.008 1.00 2.42 C ATOM 3789 CD GLN A 245 37.500 -0.773 -0.903 1.00 2.59 C ATOM 3790 OE1 GLN A 245 37.163 0.208 -0.272 1.00 2.69 O ATOM 3791 NE2 GLN A 245 38.634 -1.360 -0.638 1.00 3.01 N ATOM 0 H GLN A 245 33.073 0.443 -2.477 1.00 1.77 H new ATOM 0 HA GLN A 245 34.844 -1.181 -3.992 1.00 1.93 H new ATOM 0 HB2 GLN A 245 35.369 0.446 -2.082 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.789 -0.775 -0.967 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.475 -2.405 -1.885 1.00 2.42 H new ATOM 0 HG3 GLN A 245 37.062 -1.172 -2.983 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.918 -2.184 -1.168 1.00 3.01 H new ATOM 0 HE22 GLN A 245 39.237 -0.995 0.099 1.00 3.01 H new ATOM 3800 N VAL A 246 32.853 -2.749 -1.935 1.00 1.99 N ATOM 3801 CA VAL A 246 32.399 -4.119 -1.563 1.00 2.15 C ATOM 3802 C VAL A 246 32.001 -4.886 -2.816 1.00 2.25 C ATOM 3803 O VAL A 246 32.358 -6.034 -3.000 1.00 2.45 O ATOM 3804 CB VAL A 246 31.207 -4.027 -0.605 1.00 2.18 C ATOM 3805 CG1 VAL A 246 30.629 -5.423 -0.363 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.673 -3.439 0.729 1.00 2.20 C ATOM 0 H VAL A 246 32.281 -1.985 -1.576 1.00 1.99 H new ATOM 0 HA VAL A 246 33.214 -4.646 -1.067 1.00 2.15 H new ATOM 0 HB VAL A 246 30.441 -3.388 -1.044 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.782 -5.353 0.319 1.00 2.41 H new ATOM 0 HG12 VAL A 246 30.298 -5.849 -1.310 1.00 2.41 H new ATOM 0 HG13 VAL A 246 31.395 -6.063 0.075 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.827 -3.372 1.413 1.00 2.20 H new ATOM 0 HG22 VAL A 246 32.440 -4.082 1.162 1.00 2.20 H new ATOM 0 HG23 VAL A 246 32.085 -2.444 0.564 1.00 2.20 H new ATOM 3816 N ALA A 247 31.253 -4.250 -3.678 1.00 2.17 N ATOM 3817 CA ALA A 247 30.817 -4.923 -4.935 1.00 2.34 C ATOM 3818 C ALA A 247 32.037 -5.317 -5.774 1.00 2.50 C ATOM 3819 O ALA A 247 32.106 -6.399 -6.325 1.00 2.75 O ATOM 3820 CB ALA A 247 29.932 -3.964 -5.733 1.00 2.26 C ATOM 0 H ALA A 247 30.925 -3.291 -3.565 1.00 2.17 H new ATOM 0 HA ALA A 247 30.257 -5.825 -4.687 1.00 2.34 H new ATOM 0 HB1 ALA A 247 29.609 -4.449 -6.654 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.059 -3.695 -5.139 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.497 -3.064 -5.975 1.00 2.26 H new ATOM 3826 N SER A 248 32.996 -4.436 -5.880 1.00 2.43 N ATOM 3827 CA SER A 248 34.212 -4.744 -6.686 1.00 2.67 C ATOM 3828 C SER A 248 35.068 -5.806 -5.994 1.00 2.83 C ATOM 3829 O SER A 248 35.731 -6.593 -6.633 1.00 3.12 O ATOM 3830 CB SER A 248 35.036 -3.466 -6.876 1.00 2.64 C ATOM 3831 OG SER A 248 36.107 -3.725 -7.779 1.00 3.16 O ATOM 0 H SER A 248 32.989 -3.515 -5.442 1.00 2.43 H new ATOM 0 HA SER A 248 33.898 -5.130 -7.656 1.00 2.67 H new ATOM 0 HB2 SER A 248 34.404 -2.667 -7.263 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.428 -3.127 -5.917 1.00 2.64 H new ATOM 0 HG SER A 248 36.635 -2.909 -7.903 1.00 3.16 H new ATOM 3837 N GLU A 249 35.073 -5.822 -4.689 1.00 2.72 N ATOM 3838 CA GLU A 249 35.900 -6.823 -3.951 1.00 2.94 C ATOM 3839 C GLU A 249 35.451 -8.251 -4.269 1.00 3.14 C ATOM 3840 O GLU A 249 36.260 -9.142 -4.422 1.00 3.44 O ATOM 3841 CB GLU A 249 35.763 -6.584 -2.449 1.00 2.85 C ATOM 3842 CG GLU A 249 36.799 -7.428 -1.701 1.00 3.14 C ATOM 3843 CD GLU A 249 36.627 -7.229 -0.193 1.00 3.24 C ATOM 3844 OE1 GLU A 249 35.845 -6.369 0.187 1.00 3.38 O ATOM 3845 OE2 GLU A 249 37.275 -7.940 0.559 1.00 3.57 O ATOM 0 H GLU A 249 34.539 -5.184 -4.099 1.00 2.72 H new ATOM 0 HA GLU A 249 36.938 -6.705 -4.263 1.00 2.94 H new ATOM 0 HB2 GLU A 249 35.908 -5.527 -2.223 1.00 2.85 H new ATOM 0 HB3 GLU A 249 34.758 -6.846 -2.118 1.00 2.85 H new ATOM 0 HG2 GLU A 249 36.678 -8.481 -1.956 1.00 3.14 H new ATOM 0 HG3 GLU A 249 37.806 -7.140 -2.004 1.00 3.14 H new ATOM 3852 N LYS A 250 34.172 -8.482 -4.370 1.00 3.05 N ATOM 3853 CA LYS A 250 33.687 -9.854 -4.689 1.00 3.33 C ATOM 3854 C LYS A 250 34.134 -10.272 -6.093 1.00 3.59 C ATOM 3855 O LYS A 250 34.485 -11.410 -6.333 1.00 3.94 O ATOM 3856 CB LYS A 250 32.156 -9.883 -4.611 1.00 3.25 C ATOM 3857 CG LYS A 250 31.695 -9.492 -3.202 1.00 3.61 C ATOM 3858 CD LYS A 250 30.188 -9.742 -3.073 1.00 3.62 C ATOM 3859 CE LYS A 250 29.716 -9.351 -1.672 1.00 4.16 C ATOM 3860 NZ LYS A 250 28.283 -9.729 -1.503 1.00 4.30 N ATOM 0 H LYS A 250 33.442 -7.781 -4.246 1.00 3.05 H new ATOM 0 HA LYS A 250 34.110 -10.552 -3.966 1.00 3.33 H new ATOM 0 HB2 LYS A 250 31.733 -9.196 -5.344 1.00 3.25 H new ATOM 0 HB3 LYS A 250 31.790 -10.879 -4.859 1.00 3.25 H new ATOM 0 HG2 LYS A 250 32.237 -10.073 -2.456 1.00 3.61 H new ATOM 0 HG3 LYS A 250 31.918 -8.442 -3.012 1.00 3.61 H new ATOM 0 HD2 LYS A 250 29.649 -9.164 -3.823 1.00 3.62 H new ATOM 0 HD3 LYS A 250 29.967 -10.793 -3.261 1.00 3.62 H new ATOM 0 HE2 LYS A 250 30.326 -9.851 -0.919 1.00 4.16 H new ATOM 0 HE3 LYS A 250 29.840 -8.279 -1.522 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 27.964 -9.462 -0.550 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 27.707 -9.233 -2.213 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 28.178 -10.756 -1.629 1.00 4.30 H new ATOM 3874 N ALA A 251 34.130 -9.356 -7.020 1.00 3.50 N ATOM 3875 CA ALA A 251 34.562 -9.692 -8.407 1.00 3.84 C ATOM 3876 C ALA A 251 36.063 -9.999 -8.447 1.00 4.11 C ATOM 3877 O ALA A 251 36.517 -10.834 -9.205 1.00 4.45 O ATOM 3878 CB ALA A 251 34.259 -8.504 -9.321 1.00 3.75 C ATOM 0 H ALA A 251 33.846 -8.387 -6.878 1.00 3.50 H new ATOM 0 HA ALA A 251 34.020 -10.576 -8.745 1.00 3.84 H new ATOM 0 HB1 ALA A 251 34.571 -8.739 -10.339 1.00 3.75 H new ATOM 0 HB2 ALA A 251 33.189 -8.299 -9.308 1.00 3.75 H new ATOM 0 HB3 ALA A 251 34.801 -7.626 -8.969 1.00 3.75 H new ATOM 3884 N GLU A 252 36.836 -9.331 -7.633 1.00 4.11 N ATOM 3885 CA GLU A 252 38.306 -9.584 -7.619 1.00 4.49 C ATOM 3886 C GLU A 252 38.628 -10.964 -7.035 1.00 4.73 C ATOM 3887 O GLU A 252 39.586 -11.601 -7.423 1.00 5.10 O ATOM 3888 CB GLU A 252 38.998 -8.512 -6.765 1.00 4.68 C ATOM 3889 CG GLU A 252 40.512 -8.594 -6.972 1.00 5.25 C ATOM 3890 CD GLU A 252 41.208 -7.579 -6.066 1.00 5.68 C ATOM 3891 OE1 GLU A 252 40.510 -6.882 -5.349 1.00 5.97 O ATOM 3892 OE2 GLU A 252 42.425 -7.515 -6.107 1.00 5.97 O ATOM 0 H GLU A 252 36.513 -8.620 -6.977 1.00 4.11 H new ATOM 0 HA GLU A 252 38.666 -9.548 -8.647 1.00 4.49 H new ATOM 0 HB2 GLU A 252 38.636 -7.522 -7.041 1.00 4.68 H new ATOM 0 HB3 GLU A 252 38.756 -8.658 -5.712 1.00 4.68 H new ATOM 0 HG2 GLU A 252 40.866 -9.600 -6.748 1.00 5.25 H new ATOM 0 HG3 GLU A 252 40.758 -8.395 -8.015 1.00 5.25 H new ATOM 3899 N LEU A 253 37.828 -11.445 -6.126 1.00 4.69 N ATOM 3900 CA LEU A 253 38.106 -12.788 -5.548 1.00 5.17 C ATOM 3901 C LEU A 253 38.077 -13.863 -6.641 1.00 5.43 C ATOM 3902 O LEU A 253 38.958 -14.699 -6.722 1.00 5.93 O ATOM 3903 CB LEU A 253 37.041 -13.087 -4.470 1.00 5.32 C ATOM 3904 CG LEU A 253 37.206 -14.503 -3.870 1.00 5.74 C ATOM 3905 CD1 LEU A 253 36.747 -15.602 -4.863 1.00 6.05 C ATOM 3906 CD2 LEU A 253 38.674 -14.728 -3.470 1.00 6.18 C ATOM 0 H LEU A 253 37.001 -10.972 -5.761 1.00 4.69 H new ATOM 0 HA LEU A 253 39.100 -12.797 -5.100 1.00 5.17 H new ATOM 0 HB2 LEU A 253 37.112 -12.345 -3.674 1.00 5.32 H new ATOM 0 HB3 LEU A 253 36.047 -12.992 -4.906 1.00 5.32 H new ATOM 0 HG LEU A 253 36.571 -14.573 -2.986 1.00 5.74 H new ATOM 0 HD11 LEU A 253 36.878 -16.583 -4.406 1.00 6.05 H new ATOM 0 HD12 LEU A 253 35.696 -15.454 -5.109 1.00 6.05 H new ATOM 0 HD13 LEU A 253 37.344 -15.543 -5.773 1.00 6.05 H new ATOM 0 HD21 LEU A 253 38.787 -15.726 -3.048 1.00 6.18 H new ATOM 0 HD22 LEU A 253 39.310 -14.632 -4.350 1.00 6.18 H new ATOM 0 HD23 LEU A 253 38.967 -13.985 -2.728 1.00 6.18 H new ATOM 3918 N ALA A 254 37.083 -13.851 -7.480 1.00 5.27 N ATOM 3919 CA ALA A 254 37.003 -14.873 -8.565 1.00 5.82 C ATOM 3920 C ALA A 254 38.102 -14.638 -9.600 1.00 6.11 C ATOM 3921 O ALA A 254 38.674 -15.564 -10.146 1.00 6.66 O ATOM 3922 CB ALA A 254 35.640 -14.769 -9.243 1.00 5.82 C ATOM 0 H ALA A 254 36.318 -13.176 -7.464 1.00 5.27 H new ATOM 0 HA ALA A 254 37.135 -15.865 -8.133 1.00 5.82 H new ATOM 0 HB1 ALA A 254 35.571 -15.512 -10.038 1.00 5.82 H new ATOM 0 HB2 ALA A 254 34.854 -14.949 -8.509 1.00 5.82 H new ATOM 0 HB3 ALA A 254 35.520 -13.772 -9.667 1.00 5.82 H new ATOM 3928 N LYS A 255 38.394 -13.400 -9.875 1.00 5.91 N ATOM 3929 CA LYS A 255 39.451 -13.065 -10.873 1.00 6.37 C ATOM 3930 C LYS A 255 40.843 -12.943 -10.256 1.00 6.68 C ATOM 3931 O LYS A 255 41.705 -12.275 -10.790 1.00 7.13 O ATOM 3932 CB LYS A 255 39.100 -11.746 -11.562 1.00 6.36 C ATOM 3933 CG LYS A 255 37.760 -11.893 -12.280 1.00 6.77 C ATOM 3934 CD LYS A 255 37.514 -10.673 -13.177 1.00 7.03 C ATOM 3935 CE LYS A 255 37.327 -9.417 -12.318 1.00 7.63 C ATOM 3936 NZ LYS A 255 36.686 -8.348 -13.142 1.00 8.20 N ATOM 0 H LYS A 255 37.940 -12.593 -9.446 1.00 5.91 H new ATOM 0 HA LYS A 255 39.482 -13.888 -11.587 1.00 6.37 H new ATOM 0 HB2 LYS A 255 39.046 -10.942 -10.828 1.00 6.36 H new ATOM 0 HB3 LYS A 255 39.880 -11.476 -12.274 1.00 6.36 H new ATOM 0 HG2 LYS A 255 37.756 -12.803 -12.880 1.00 6.77 H new ATOM 0 HG3 LYS A 255 36.955 -11.988 -11.551 1.00 6.77 H new ATOM 0 HD2 LYS A 255 38.355 -10.536 -13.857 1.00 7.03 H new ATOM 0 HD3 LYS A 255 36.630 -10.837 -13.793 1.00 7.03 H new ATOM 0 HE2 LYS A 255 36.708 -9.644 -11.450 1.00 7.63 H new ATOM 0 HE3 LYS A 255 38.290 -9.073 -11.941 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 36.557 -7.494 -12.563 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 37.294 -8.126 -13.956 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 35.760 -8.679 -13.481 1.00 8.20 H new ATOM 3950 N LEU A 256 41.079 -13.589 -9.149 1.00 6.63 N ATOM 3951 CA LEU A 256 42.432 -13.508 -8.522 1.00 7.13 C ATOM 3952 C LEU A 256 43.460 -14.424 -9.229 1.00 7.57 C ATOM 3953 O LEU A 256 44.624 -14.447 -8.884 1.00 8.07 O ATOM 3954 CB LEU A 256 42.304 -13.917 -7.034 1.00 7.26 C ATOM 3955 CG LEU A 256 43.162 -13.013 -6.137 1.00 7.34 C ATOM 3956 CD1 LEU A 256 42.934 -13.392 -4.674 1.00 7.58 C ATOM 3957 CD2 LEU A 256 44.648 -13.177 -6.465 1.00 7.77 C ATOM 0 H LEU A 256 40.401 -14.166 -8.652 1.00 6.63 H new ATOM 0 HA LEU A 256 42.797 -12.485 -8.617 1.00 7.13 H new ATOM 0 HB2 LEU A 256 41.260 -13.856 -6.725 1.00 7.26 H new ATOM 0 HB3 LEU A 256 42.613 -14.955 -6.911 1.00 7.26 H new ATOM 0 HG LEU A 256 42.873 -11.977 -6.311 1.00 7.34 H new ATOM 0 HD11 LEU A 256 43.541 -12.752 -4.034 1.00 7.58 H new ATOM 0 HD12 LEU A 256 41.881 -13.261 -4.424 1.00 7.58 H new ATOM 0 HD13 LEU A 256 43.217 -14.433 -4.520 1.00 7.58 H new ATOM 0 HD21 LEU A 256 45.237 -12.527 -5.818 1.00 7.77 H new ATOM 0 HD22 LEU A 256 44.944 -14.214 -6.305 1.00 7.77 H new ATOM 0 HD23 LEU A 256 44.823 -12.907 -7.506 1.00 7.77 H new ATOM 3969 N LYS A 257 43.034 -15.192 -10.196 1.00 7.58 N ATOM 3970 CA LYS A 257 43.990 -16.119 -10.882 1.00 8.26 C ATOM 3971 C LYS A 257 44.773 -15.430 -12.005 1.00 8.67 C ATOM 3972 O LYS A 257 45.743 -15.961 -12.508 1.00 9.28 O ATOM 3973 CB LYS A 257 43.197 -17.279 -11.488 1.00 8.45 C ATOM 3974 CG LYS A 257 42.471 -18.028 -10.366 1.00 8.29 C ATOM 3975 CD LYS A 257 41.487 -19.052 -10.951 1.00 8.77 C ATOM 3976 CE LYS A 257 42.242 -20.291 -11.438 1.00 8.99 C ATOM 3977 NZ LYS A 257 43.070 -20.843 -10.330 1.00 9.45 N ATOM 0 H LYS A 257 42.074 -15.220 -10.541 1.00 7.58 H new ATOM 0 HA LYS A 257 44.707 -16.464 -10.137 1.00 8.26 H new ATOM 0 HB2 LYS A 257 42.478 -16.904 -12.216 1.00 8.45 H new ATOM 0 HB3 LYS A 257 43.866 -17.955 -12.020 1.00 8.45 H new ATOM 0 HG2 LYS A 257 43.197 -18.535 -9.730 1.00 8.29 H new ATOM 0 HG3 LYS A 257 41.935 -17.319 -9.735 1.00 8.29 H new ATOM 0 HD2 LYS A 257 40.755 -19.337 -10.195 1.00 8.77 H new ATOM 0 HD3 LYS A 257 40.935 -18.605 -11.778 1.00 8.77 H new ATOM 0 HE2 LYS A 257 41.536 -21.045 -11.787 1.00 8.99 H new ATOM 0 HE3 LYS A 257 42.877 -20.032 -12.285 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 43.150 -21.874 -10.437 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 44.019 -20.418 -10.360 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 42.621 -20.623 -9.418 1.00 9.45 H new ATOM 3991 N ASP A 258 44.349 -14.264 -12.422 1.00 8.50 N ATOM 3992 CA ASP A 258 45.049 -13.551 -13.539 1.00 9.10 C ATOM 3993 C ASP A 258 45.958 -12.428 -13.047 1.00 9.55 C ATOM 3994 O ASP A 258 46.927 -12.074 -13.690 1.00 10.12 O ATOM 3995 CB ASP A 258 43.992 -12.951 -14.465 1.00 9.02 C ATOM 3996 CG ASP A 258 43.191 -14.073 -15.121 1.00 8.87 C ATOM 3997 OD1 ASP A 258 43.661 -15.197 -15.105 1.00 9.00 O ATOM 3998 OD2 ASP A 258 42.116 -13.788 -15.625 1.00 8.85 O ATOM 0 H ASP A 258 43.544 -13.771 -12.036 1.00 8.50 H new ATOM 0 HA ASP A 258 45.677 -14.278 -14.054 1.00 9.10 H new ATOM 0 HB2 ASP A 258 43.327 -12.298 -13.900 1.00 9.02 H new ATOM 0 HB3 ASP A 258 44.469 -12.336 -15.228 1.00 9.02 H new ATOM 4003 N ARG A 259 45.632 -11.836 -11.932 1.00 9.47 N ATOM 4004 CA ARG A 259 46.447 -10.700 -11.414 1.00 10.11 C ATOM 4005 C ARG A 259 46.444 -10.719 -9.883 1.00 10.53 C ATOM 4006 O ARG A 259 45.631 -10.014 -9.305 1.00 10.70 O ATOM 4007 CB ARG A 259 45.846 -9.391 -11.919 1.00 10.04 C ATOM 4008 CG ARG A 259 46.749 -8.225 -11.518 1.00 10.18 C ATOM 4009 CD ARG A 259 46.189 -6.919 -12.086 1.00 10.39 C ATOM 4010 NE ARG A 259 44.857 -6.638 -11.487 1.00 10.67 N ATOM 4011 CZ ARG A 259 44.343 -5.443 -11.586 1.00 11.04 C ATOM 4012 NH1 ARG A 259 45.007 -4.496 -12.189 1.00 11.16 N ATOM 4013 NH2 ARG A 259 43.166 -5.196 -11.083 1.00 11.49 N ATOM 4014 OXT ARG A 259 47.252 -11.432 -9.317 1.00 10.87 O ATOM 0 H ARG A 259 44.832 -12.091 -11.354 1.00 9.47 H new ATOM 0 HA ARG A 259 47.475 -10.791 -11.765 1.00 10.11 H new ATOM 0 HB2 ARG A 259 45.737 -9.423 -13.003 1.00 10.04 H new ATOM 0 HB3 ARG A 259 44.849 -9.252 -11.502 1.00 10.04 H new ATOM 0 HG2 ARG A 259 46.816 -8.161 -10.432 1.00 10.18 H new ATOM 0 HG3 ARG A 259 47.760 -8.391 -11.890 1.00 10.18 H new ATOM 0 HD2 ARG A 259 46.873 -6.097 -11.875 1.00 10.39 H new ATOM 0 HD3 ARG A 259 46.102 -6.991 -13.170 1.00 10.39 H new ATOM 0 HE ARG A 259 44.348 -7.376 -11.001 1.00 10.67 H new ATOM 0 HH11 ARG A 259 45.928 -4.690 -12.583 1.00 11.16 H new ATOM 0 HH12 ARG A 259 44.606 -3.562 -12.267 1.00 11.16 H new ATOM 0 HH21 ARG A 259 42.647 -5.937 -10.612 1.00 11.49 H new ATOM 0 HH22 ARG A 259 42.764 -4.262 -11.160 1.00 11.49 H new TER 4028 ARG A 259