USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 LYS NZ :NH3+ -112:sc= 0.00749 (180deg=0) USER MOD Set 1.2: B 205 U O3' : rot 37:sc= 0.119 USER MOD Set 2.1: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 MET CE :methyl 160:sc= -0.103 (180deg=-0.593) USER MOD Set 3.1: A 128 TYR OH : rot -170:sc= 0.0628 USER MOD Set 3.2: A 172 HIS : no HD1:sc= 0.377 K(o=-0.64,f=-4!) USER MOD Set 3.3: A 181 CYS SG : rot -50:sc= -1.08 USER MOD Set 4.1: A 117 SER OG : rot 180:sc= 0.927 USER MOD Set 4.2: A 120 THR OG1 : rot 76:sc= 1.72 USER MOD Set 4.3: A 175 ASN : amide:sc= 1.48 K(o=4.1,f=1.8) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0.0731 K(o=0.073,f=-0.89) USER MOD Single : A 108 MET CE :methyl 173:sc= 0 (180deg=-0.0876) USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 1.11 (180deg=1.1) USER MOD Single : A 110 LYS NZ :NH3+ -179:sc= 1.4 (180deg=1.39) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00889 USER MOD Single : A 126 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.17) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= 0.735 K(o=0.73,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -172:sc= 1.81 (180deg=1.55) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0585 K(o=-0.059,f=-0.86) USER MOD Single : A 149 HIS : no HD1:sc= 0.977 K(o=0.98,f=-5.9!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0259 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 CYS SG : rot 86:sc= 0.06 USER MOD Single : A 170 HIS : no HD1:sc= 0.768 K(o=0.77,f=-2.8!) USER MOD Single : A 176 ASN : amide:sc= 0.905 K(o=0.9,f=-0.19) USER MOD Single : A 177 LYS NZ :NH3+ 178:sc= 1.06 (180deg=1.06) USER MOD Single : A 178 MET CE :methyl 171:sc=-3.71e-05 (180deg=-0.0756) USER MOD Single : A 182 LYS NZ :NH3+ -150:sc= 2.08 (180deg=0.984) USER MOD Single : A 183 LYS NZ :NH3+ -177:sc= 1.57 (180deg=1.44) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.09) USER MOD Single : A 190 MET CE :methyl 167:sc= -0.0769 (180deg=-0.48) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : B 201 G O2' : rot 17:sc= 0.128 USER MOD Single : B 201 G O5' : rot 180:sc= 0 USER MOD Single : B 202 U O2' : rot 45:sc= 1.72 USER MOD Single : B 203 A O2' : rot 73:sc= 0.773 USER MOD Single : B 204 G O2' : rot -17:sc= 1.13 USER MOD Single : B 205 U O2' : rot 8:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 -3.085 15.828 1.977 1.00 0.00 N ATOM 2 CA GLY A 105 -1.649 15.568 1.732 1.00 0.00 C ATOM 3 C GLY A 105 -1.435 14.160 1.207 1.00 0.00 C ATOM 4 O GLY A 105 -2.049 13.217 1.707 1.00 0.00 O ATOM 0 HA2 GLY A 105 -1.262 16.291 1.014 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.088 15.705 2.656 1.00 0.00 H new ATOM 10 N SER A 106 -0.566 13.991 0.204 1.00 0.00 N ATOM 11 CA SER A 106 -0.401 12.736 -0.558 1.00 0.00 C ATOM 12 C SER A 106 0.007 11.511 0.275 1.00 0.00 C ATOM 13 O SER A 106 -0.283 10.382 -0.118 1.00 0.00 O ATOM 14 CB SER A 106 0.631 12.943 -1.673 1.00 0.00 C ATOM 15 OG SER A 106 0.192 13.963 -2.560 1.00 0.00 O ATOM 0 H SER A 106 0.057 14.734 -0.111 1.00 0.00 H new ATOM 0 HA SER A 106 -1.391 12.512 -0.954 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.594 13.215 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.778 12.012 -2.221 1.00 0.00 H new ATOM 0 HG SER A 106 0.858 14.090 -3.268 1.00 0.00 H new ATOM 21 N HIS A 107 0.614 11.704 1.452 1.00 0.00 N ATOM 22 CA HIS A 107 0.931 10.628 2.405 1.00 0.00 C ATOM 23 C HIS A 107 -0.317 9.884 2.916 1.00 0.00 C ATOM 24 O HIS A 107 -0.222 8.712 3.279 1.00 0.00 O ATOM 25 CB HIS A 107 1.727 11.212 3.583 1.00 0.00 C ATOM 26 CG HIS A 107 0.965 12.231 4.399 1.00 0.00 C ATOM 27 ND1 HIS A 107 0.640 13.529 3.988 1.00 0.00 N ATOM 28 CD2 HIS A 107 0.605 12.082 5.707 1.00 0.00 C ATOM 29 CE1 HIS A 107 0.067 14.120 5.052 1.00 0.00 C ATOM 30 NE2 HIS A 107 0.027 13.271 6.094 1.00 0.00 N ATOM 0 H HIS A 107 0.904 12.626 1.776 1.00 0.00 H new ATOM 0 HA HIS A 107 1.529 9.888 1.874 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.037 10.397 4.237 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.636 11.676 3.199 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.746 11.203 6.319 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.308 15.133 5.067 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.365 13.473 7.014 1.00 0.00 H new ATOM 38 N MET A 108 -1.499 10.511 2.878 1.00 0.00 N ATOM 39 CA MET A 108 -2.783 9.875 3.205 1.00 0.00 C ATOM 40 C MET A 108 -3.141 8.722 2.243 1.00 0.00 C ATOM 41 O MET A 108 -3.908 7.830 2.605 1.00 0.00 O ATOM 42 CB MET A 108 -3.870 10.963 3.224 1.00 0.00 C ATOM 43 CG MET A 108 -5.250 10.478 3.694 1.00 0.00 C ATOM 44 SD MET A 108 -5.329 9.804 5.382 1.00 0.00 S ATOM 45 CE MET A 108 -4.887 11.265 6.363 1.00 0.00 C ATOM 0 H MET A 108 -1.593 11.492 2.615 1.00 0.00 H new ATOM 0 HA MET A 108 -2.706 9.411 4.188 1.00 0.00 H new ATOM 0 HB2 MET A 108 -3.543 11.774 3.875 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.967 11.379 2.221 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.949 11.312 3.624 1.00 0.00 H new ATOM 0 HG3 MET A 108 -5.598 9.711 3.002 1.00 0.00 H new ATOM 0 HE1 MET A 108 -5.013 11.043 7.423 1.00 0.00 H new ATOM 0 HE2 MET A 108 -3.848 11.533 6.169 1.00 0.00 H new ATOM 0 HE3 MET A 108 -5.534 12.098 6.087 1.00 0.00 H new ATOM 55 N LYS A 109 -2.553 8.689 1.035 1.00 0.00 N ATOM 56 CA LYS A 109 -2.697 7.584 0.071 1.00 0.00 C ATOM 57 C LYS A 109 -1.848 6.340 0.394 1.00 0.00 C ATOM 58 O LYS A 109 -1.901 5.372 -0.361 1.00 0.00 O ATOM 59 CB LYS A 109 -2.437 8.071 -1.365 1.00 0.00 C ATOM 60 CG LYS A 109 -3.392 9.197 -1.787 1.00 0.00 C ATOM 61 CD LYS A 109 -3.343 9.406 -3.303 1.00 0.00 C ATOM 62 CE LYS A 109 -4.120 10.661 -3.719 1.00 0.00 C ATOM 63 NZ LYS A 109 -4.086 10.857 -5.193 1.00 0.00 N ATOM 0 H LYS A 109 -1.954 9.442 0.695 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.733 7.256 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.408 8.423 -1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.542 7.233 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.409 8.952 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.120 10.122 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.306 9.494 -3.627 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.761 8.534 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.154 10.578 -3.385 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.695 11.534 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.662 11.685 -5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.104 11.011 -5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.467 10.012 -5.664 1.00 0.00 H new ATOM 77 N LYS A 110 -1.052 6.346 1.470 1.00 0.00 N ATOM 78 CA LYS A 110 -0.119 5.264 1.842 1.00 0.00 C ATOM 79 C LYS A 110 -0.615 4.466 3.060 1.00 0.00 C ATOM 80 O LYS A 110 -1.068 5.048 4.048 1.00 0.00 O ATOM 81 CB LYS A 110 1.271 5.890 2.056 1.00 0.00 C ATOM 82 CG LYS A 110 2.423 4.883 2.214 1.00 0.00 C ATOM 83 CD LYS A 110 3.725 5.646 2.512 1.00 0.00 C ATOM 84 CE LYS A 110 4.925 4.703 2.653 1.00 0.00 C ATOM 85 NZ LYS A 110 6.141 5.438 3.088 1.00 0.00 N ATOM 0 H LYS A 110 -1.035 7.125 2.128 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.058 4.530 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.493 6.542 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.236 6.520 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.203 4.185 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.533 4.293 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.918 6.360 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.606 6.221 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.692 3.921 3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.117 4.210 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.940 4.776 3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.365 6.179 2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.970 5.873 4.017 1.00 0.00 H new ATOM 99 N ILE A 111 -0.477 3.139 3.015 1.00 0.00 N ATOM 100 CA ILE A 111 -0.757 2.217 4.130 1.00 0.00 C ATOM 101 C ILE A 111 0.459 1.361 4.478 1.00 0.00 C ATOM 102 O ILE A 111 1.294 1.041 3.632 1.00 0.00 O ATOM 103 CB ILE A 111 -1.972 1.289 3.865 1.00 0.00 C ATOM 104 CG1 ILE A 111 -1.715 0.230 2.771 1.00 0.00 C ATOM 105 CG2 ILE A 111 -3.231 2.112 3.579 1.00 0.00 C ATOM 106 CD1 ILE A 111 -2.852 -0.786 2.586 1.00 0.00 C ATOM 0 H ILE A 111 -0.157 2.656 2.176 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.002 2.861 4.975 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.133 0.720 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.543 0.740 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.799 -0.309 3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.070 1.441 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.454 2.746 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.066 2.735 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.586 -1.491 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.012 -1.327 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.767 -0.262 2.310 1.00 0.00 H new ATOM 118 N PHE A 112 0.507 0.975 5.747 1.00 0.00 N ATOM 119 CA PHE A 112 1.359 -0.063 6.306 1.00 0.00 C ATOM 120 C PHE A 112 0.628 -1.410 6.161 1.00 0.00 C ATOM 121 O PHE A 112 -0.593 -1.475 6.336 1.00 0.00 O ATOM 122 CB PHE A 112 1.598 0.272 7.785 1.00 0.00 C ATOM 123 CG PHE A 112 2.462 -0.720 8.535 1.00 0.00 C ATOM 124 CD1 PHE A 112 3.828 -0.451 8.719 1.00 0.00 C ATOM 125 CD2 PHE A 112 1.910 -1.909 9.052 1.00 0.00 C ATOM 126 CE1 PHE A 112 4.641 -1.366 9.403 1.00 0.00 C ATOM 127 CE2 PHE A 112 2.725 -2.826 9.739 1.00 0.00 C ATOM 128 CZ PHE A 112 4.093 -2.554 9.911 1.00 0.00 C ATOM 0 H PHE A 112 -0.086 1.407 6.456 1.00 0.00 H new ATOM 0 HA PHE A 112 2.318 -0.123 5.792 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.062 1.256 7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.633 0.342 8.287 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.254 0.463 8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.858 -2.116 8.920 1.00 0.00 H new ATOM 0 HE1 PHE A 112 5.692 -1.156 9.539 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.301 -3.737 10.134 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.722 -3.259 10.434 1.00 0.00 H new ATOM 138 N VAL A 113 1.366 -2.485 5.890 1.00 0.00 N ATOM 139 CA VAL A 113 0.877 -3.870 5.822 1.00 0.00 C ATOM 140 C VAL A 113 1.789 -4.786 6.634 1.00 0.00 C ATOM 141 O VAL A 113 2.991 -4.789 6.385 1.00 0.00 O ATOM 142 CB VAL A 113 0.767 -4.369 4.366 1.00 0.00 C ATOM 143 CG1 VAL A 113 0.070 -5.733 4.305 1.00 0.00 C ATOM 144 CG2 VAL A 113 0.014 -3.390 3.458 1.00 0.00 C ATOM 0 H VAL A 113 2.366 -2.416 5.703 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.126 -3.892 6.249 1.00 0.00 H new ATOM 0 HB VAL A 113 1.791 -4.454 4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.005 -6.062 3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.642 -6.460 4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.933 -5.648 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.032 -3.794 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.998 -3.246 3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.535 -2.433 3.443 1.00 0.00 H new ATOM 154 N GLY A 114 1.253 -5.563 7.579 1.00 0.00 N ATOM 155 CA GLY A 114 2.042 -6.448 8.452 1.00 0.00 C ATOM 156 C GLY A 114 1.428 -7.835 8.672 1.00 0.00 C ATOM 157 O GLY A 114 0.220 -8.017 8.533 1.00 0.00 O ATOM 0 H GLY A 114 0.251 -5.599 7.764 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.037 -6.569 8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.170 -5.963 9.420 1.00 0.00 H new ATOM 161 N GLY A 115 2.259 -8.818 9.026 1.00 0.00 N ATOM 162 CA GLY A 115 1.873 -10.231 9.169 1.00 0.00 C ATOM 163 C GLY A 115 2.107 -11.083 7.911 1.00 0.00 C ATOM 164 O GLY A 115 1.624 -12.214 7.830 1.00 0.00 O ATOM 0 H GLY A 115 3.245 -8.653 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.433 -10.666 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.817 -10.282 9.436 1.00 0.00 H new ATOM 168 N LEU A 116 2.816 -10.543 6.913 1.00 0.00 N ATOM 169 CA LEU A 116 3.125 -11.201 5.638 1.00 0.00 C ATOM 170 C LEU A 116 4.055 -12.410 5.843 1.00 0.00 C ATOM 171 O LEU A 116 5.017 -12.340 6.612 1.00 0.00 O ATOM 172 CB LEU A 116 3.787 -10.174 4.697 1.00 0.00 C ATOM 173 CG LEU A 116 2.835 -9.070 4.202 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.634 -7.857 3.733 1.00 0.00 C ATOM 175 CD2 LEU A 116 2.019 -9.554 3.003 1.00 0.00 C ATOM 0 H LEU A 116 3.204 -9.602 6.973 1.00 0.00 H new ATOM 0 HA LEU A 116 2.199 -11.571 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.626 -9.710 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.197 -10.699 3.834 1.00 0.00 H new ATOM 0 HG LEU A 116 2.179 -8.812 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.950 -7.083 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.228 -7.471 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.295 -8.150 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.353 -8.757 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.693 -9.827 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.428 -10.423 3.292 1.00 0.00 H new ATOM 187 N SER A 117 3.815 -13.504 5.115 1.00 0.00 N ATOM 188 CA SER A 117 4.744 -14.643 5.082 1.00 0.00 C ATOM 189 C SER A 117 5.977 -14.333 4.228 1.00 0.00 C ATOM 190 O SER A 117 5.898 -13.574 3.261 1.00 0.00 O ATOM 191 CB SER A 117 4.041 -15.905 4.572 1.00 0.00 C ATOM 192 OG SER A 117 3.693 -15.779 3.203 1.00 0.00 O ATOM 0 H SER A 117 2.983 -13.628 4.538 1.00 0.00 H new ATOM 0 HA SER A 117 5.080 -14.823 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 117 4.694 -16.768 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.144 -16.089 5.163 1.00 0.00 H new ATOM 0 HG SER A 117 3.247 -16.598 2.902 1.00 0.00 H new ATOM 198 N VAL A 118 7.120 -14.960 4.527 1.00 0.00 N ATOM 199 CA VAL A 118 8.332 -14.859 3.681 1.00 0.00 C ATOM 200 C VAL A 118 8.173 -15.496 2.289 1.00 0.00 C ATOM 201 O VAL A 118 8.950 -15.198 1.382 1.00 0.00 O ATOM 202 CB VAL A 118 9.608 -15.340 4.404 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.725 -14.771 5.825 1.00 0.00 C ATOM 204 CG2 VAL A 118 9.714 -16.869 4.480 1.00 0.00 C ATOM 0 H VAL A 118 7.239 -15.548 5.352 1.00 0.00 H new ATOM 0 HA VAL A 118 8.459 -13.792 3.499 1.00 0.00 H new ATOM 0 HB VAL A 118 10.428 -14.962 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.639 -15.139 6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.754 -13.682 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.865 -15.087 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.632 -17.145 4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 118 8.856 -17.267 5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 118 9.729 -17.283 3.472 1.00 0.00 H new ATOM 214 N ASN A 119 7.153 -16.344 2.103 1.00 0.00 N ATOM 215 CA ASN A 119 6.730 -16.866 0.800 1.00 0.00 C ATOM 216 C ASN A 119 5.997 -15.799 -0.046 1.00 0.00 C ATOM 217 O ASN A 119 6.160 -15.764 -1.267 1.00 0.00 O ATOM 218 CB ASN A 119 5.850 -18.103 1.054 1.00 0.00 C ATOM 219 CG ASN A 119 5.345 -18.730 -0.235 1.00 0.00 C ATOM 220 OD1 ASN A 119 4.242 -18.466 -0.695 1.00 0.00 O ATOM 221 ND2 ASN A 119 6.112 -19.613 -0.838 1.00 0.00 N ATOM 0 H ASN A 119 6.586 -16.694 2.875 1.00 0.00 H new ATOM 0 HA ASN A 119 7.605 -17.146 0.214 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.421 -18.843 1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.000 -17.819 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.787 -20.076 -1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.032 -19.835 -0.457 1.00 0.00 H new ATOM 228 N THR A 120 5.225 -14.911 0.593 1.00 0.00 N ATOM 229 CA THR A 120 4.582 -13.756 -0.056 1.00 0.00 C ATOM 230 C THR A 120 5.610 -12.731 -0.532 1.00 0.00 C ATOM 231 O THR A 120 6.538 -12.384 0.204 1.00 0.00 O ATOM 232 CB THR A 120 3.557 -13.084 0.875 1.00 0.00 C ATOM 233 OG1 THR A 120 2.582 -14.026 1.270 1.00 0.00 O ATOM 234 CG2 THR A 120 2.811 -11.916 0.229 1.00 0.00 C ATOM 0 H THR A 120 5.025 -14.974 1.591 1.00 0.00 H new ATOM 0 HA THR A 120 4.054 -14.140 -0.929 1.00 0.00 H new ATOM 0 HB THR A 120 4.134 -12.701 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.960 -14.623 1.949 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.107 -11.493 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.526 -11.150 -0.072 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.268 -12.271 -0.647 1.00 0.00 H new ATOM 242 N THR A 121 5.420 -12.215 -1.749 1.00 0.00 N ATOM 243 CA THR A 121 6.235 -11.151 -2.356 1.00 0.00 C ATOM 244 C THR A 121 5.468 -9.874 -2.705 1.00 0.00 C ATOM 245 O THR A 121 4.237 -9.870 -2.763 1.00 0.00 O ATOM 246 CB THR A 121 7.115 -11.690 -3.495 1.00 0.00 C ATOM 247 OG1 THR A 121 8.197 -10.806 -3.696 1.00 0.00 O ATOM 248 CG2 THR A 121 6.382 -11.824 -4.830 1.00 0.00 C ATOM 0 H THR A 121 4.670 -12.535 -2.362 1.00 0.00 H new ATOM 0 HA THR A 121 6.914 -10.814 -1.573 1.00 0.00 H new ATOM 0 HB THR A 121 7.435 -12.686 -3.188 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.765 -11.143 -4.420 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.068 -12.210 -5.584 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.543 -12.510 -4.717 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.012 -10.847 -5.142 1.00 0.00 H new ATOM 256 N VAL A 122 6.192 -8.778 -2.940 1.00 0.00 N ATOM 257 CA VAL A 122 5.639 -7.430 -3.170 1.00 0.00 C ATOM 258 C VAL A 122 4.588 -7.348 -4.285 1.00 0.00 C ATOM 259 O VAL A 122 3.595 -6.631 -4.158 1.00 0.00 O ATOM 260 CB VAL A 122 6.797 -6.433 -3.374 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.482 -6.542 -4.744 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.320 -4.995 -3.190 1.00 0.00 C ATOM 0 H VAL A 122 7.211 -8.798 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 122 5.078 -7.158 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 122 7.531 -6.700 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.285 -5.808 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.895 -7.543 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.753 -6.352 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.156 -4.312 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.538 -4.775 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.924 -4.869 -2.182 1.00 0.00 H new ATOM 272 N GLU A 123 4.764 -8.125 -5.354 1.00 0.00 N ATOM 273 CA GLU A 123 3.823 -8.175 -6.479 1.00 0.00 C ATOM 274 C GLU A 123 2.495 -8.859 -6.115 1.00 0.00 C ATOM 275 O GLU A 123 1.451 -8.457 -6.628 1.00 0.00 O ATOM 276 CB GLU A 123 4.471 -8.883 -7.680 1.00 0.00 C ATOM 277 CG GLU A 123 5.702 -8.132 -8.216 1.00 0.00 C ATOM 278 CD GLU A 123 6.271 -8.719 -9.527 1.00 0.00 C ATOM 279 OE1 GLU A 123 5.834 -9.803 -9.988 1.00 0.00 O ATOM 280 OE2 GLU A 123 7.185 -8.088 -10.113 1.00 0.00 O ATOM 0 H GLU A 123 5.568 -8.742 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 123 3.587 -7.144 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.764 -9.891 -7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.735 -8.983 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.435 -7.088 -8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.482 -8.144 -7.455 1.00 0.00 H new ATOM 287 N ASP A 124 2.500 -9.835 -5.197 1.00 0.00 N ATOM 288 CA ASP A 124 1.273 -10.468 -4.682 1.00 0.00 C ATOM 289 C ASP A 124 0.458 -9.424 -3.904 1.00 0.00 C ATOM 290 O ASP A 124 -0.757 -9.323 -4.071 1.00 0.00 O ATOM 291 CB ASP A 124 1.587 -11.617 -3.702 1.00 0.00 C ATOM 292 CG ASP A 124 2.556 -12.701 -4.191 1.00 0.00 C ATOM 293 OD1 ASP A 124 3.162 -13.358 -3.310 1.00 0.00 O ATOM 294 OD2 ASP A 124 2.683 -12.935 -5.417 1.00 0.00 O ATOM 0 H ASP A 124 3.356 -10.210 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 124 0.726 -10.862 -5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 124 1.996 -11.183 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.647 -12.099 -3.432 1.00 0.00 H new ATOM 299 N VAL A 125 1.141 -8.625 -3.075 1.00 0.00 N ATOM 300 CA VAL A 125 0.537 -7.573 -2.250 1.00 0.00 C ATOM 301 C VAL A 125 -0.061 -6.464 -3.120 1.00 0.00 C ATOM 302 O VAL A 125 -1.229 -6.109 -2.942 1.00 0.00 O ATOM 303 CB VAL A 125 1.554 -7.038 -1.219 1.00 0.00 C ATOM 304 CG1 VAL A 125 0.937 -5.991 -0.291 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.106 -8.166 -0.337 1.00 0.00 C ATOM 0 H VAL A 125 2.152 -8.694 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.291 -8.004 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 125 2.355 -6.586 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.690 -5.644 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.578 -5.148 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.103 -6.434 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.819 -7.754 0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.286 -8.641 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.606 -8.906 -0.963 1.00 0.00 H new ATOM 315 N LYS A 126 0.688 -5.969 -4.116 1.00 0.00 N ATOM 316 CA LYS A 126 0.198 -4.970 -5.081 1.00 0.00 C ATOM 317 C LYS A 126 -1.007 -5.483 -5.880 1.00 0.00 C ATOM 318 O LYS A 126 -2.042 -4.816 -5.911 1.00 0.00 O ATOM 319 CB LYS A 126 1.364 -4.506 -5.974 1.00 0.00 C ATOM 320 CG LYS A 126 0.931 -3.470 -7.025 1.00 0.00 C ATOM 321 CD LYS A 126 2.135 -2.681 -7.570 1.00 0.00 C ATOM 322 CE LYS A 126 1.732 -1.508 -8.479 1.00 0.00 C ATOM 323 NZ LYS A 126 1.065 -1.953 -9.730 1.00 0.00 N ATOM 0 H LYS A 126 1.655 -6.251 -4.277 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.173 -4.101 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.147 -4.077 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.796 -5.370 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.423 -3.975 -7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.213 -2.780 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.719 -2.299 -6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.782 -3.358 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.063 -0.844 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.620 -0.929 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.044 -1.167 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.591 -2.751 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.092 -2.253 -9.517 1.00 0.00 H new ATOM 337 N HIS A 127 -0.914 -6.682 -6.461 1.00 0.00 N ATOM 338 CA HIS A 127 -2.005 -7.301 -7.224 1.00 0.00 C ATOM 339 C HIS A 127 -3.263 -7.550 -6.377 1.00 0.00 C ATOM 340 O HIS A 127 -4.377 -7.315 -6.849 1.00 0.00 O ATOM 341 CB HIS A 127 -1.501 -8.608 -7.848 1.00 0.00 C ATOM 342 CG HIS A 127 -2.502 -9.238 -8.780 1.00 0.00 C ATOM 343 ND1 HIS A 127 -3.272 -10.376 -8.517 1.00 0.00 N ATOM 344 CD2 HIS A 127 -2.898 -8.701 -9.969 1.00 0.00 C ATOM 345 CE1 HIS A 127 -4.094 -10.513 -9.573 1.00 0.00 C ATOM 346 NE2 HIS A 127 -3.890 -9.523 -10.459 1.00 0.00 N ATOM 0 H HIS A 127 -0.073 -7.257 -6.416 1.00 0.00 H new ATOM 0 HA HIS A 127 -2.303 -6.603 -8.006 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.578 -8.412 -8.394 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.258 -9.314 -7.054 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.511 -7.807 -10.435 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -4.816 -11.307 -9.692 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -4.385 -9.401 -11.343 1.00 0.00 H new ATOM 354 N TYR A 128 -3.103 -7.956 -5.113 1.00 0.00 N ATOM 355 CA TYR A 128 -4.225 -8.114 -4.188 1.00 0.00 C ATOM 356 C TYR A 128 -4.962 -6.811 -3.844 1.00 0.00 C ATOM 357 O TYR A 128 -6.192 -6.754 -3.915 1.00 0.00 O ATOM 358 CB TYR A 128 -3.816 -8.909 -2.941 1.00 0.00 C ATOM 359 CG TYR A 128 -4.900 -8.947 -1.880 1.00 0.00 C ATOM 360 CD1 TYR A 128 -5.871 -9.966 -1.935 1.00 0.00 C ATOM 361 CD2 TYR A 128 -4.977 -7.953 -0.885 1.00 0.00 C ATOM 362 CE1 TYR A 128 -6.918 -9.997 -0.996 1.00 0.00 C ATOM 363 CE2 TYR A 128 -6.021 -7.985 0.058 1.00 0.00 C ATOM 364 CZ TYR A 128 -6.987 -9.017 0.016 1.00 0.00 C ATOM 365 OH TYR A 128 -7.978 -9.075 0.948 1.00 0.00 O ATOM 0 H TYR A 128 -2.196 -8.183 -4.706 1.00 0.00 H new ATOM 0 HA TYR A 128 -4.967 -8.701 -4.730 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -3.565 -9.929 -3.233 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.914 -8.468 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.811 -10.726 -2.700 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.236 -7.168 -0.846 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.669 -10.771 -1.050 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.085 -7.219 0.816 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.985 -8.246 1.470 1.00 0.00 H new ATOM 375 N PHE A 129 -4.217 -5.750 -3.515 1.00 0.00 N ATOM 376 CA PHE A 129 -4.800 -4.441 -3.212 1.00 0.00 C ATOM 377 C PHE A 129 -5.468 -3.684 -4.371 1.00 0.00 C ATOM 378 O PHE A 129 -6.434 -2.952 -4.158 1.00 0.00 O ATOM 379 CB PHE A 129 -3.859 -3.586 -2.352 1.00 0.00 C ATOM 380 CG PHE A 129 -3.774 -4.022 -0.895 1.00 0.00 C ATOM 381 CD1 PHE A 129 -2.559 -4.502 -0.371 1.00 0.00 C ATOM 382 CD2 PHE A 129 -4.910 -3.971 -0.063 1.00 0.00 C ATOM 383 CE1 PHE A 129 -2.482 -4.938 0.964 1.00 0.00 C ATOM 384 CE2 PHE A 129 -4.834 -4.421 1.268 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.621 -4.903 1.784 1.00 0.00 C ATOM 0 H PHE A 129 -3.199 -5.775 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.674 -4.677 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.860 -3.616 -2.787 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.192 -2.549 -2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.680 -4.536 -0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.842 -3.585 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.545 -5.301 1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.713 -4.395 1.895 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.564 -5.245 2.807 1.00 0.00 H new ATOM 395 N GLU A 130 -5.027 -3.938 -5.611 1.00 0.00 N ATOM 396 CA GLU A 130 -5.629 -3.399 -6.846 1.00 0.00 C ATOM 397 C GLU A 130 -7.114 -3.760 -7.056 1.00 0.00 C ATOM 398 O GLU A 130 -7.813 -3.076 -7.806 1.00 0.00 O ATOM 399 CB GLU A 130 -4.807 -3.843 -8.068 1.00 0.00 C ATOM 400 CG GLU A 130 -3.537 -2.999 -8.237 1.00 0.00 C ATOM 401 CD GLU A 130 -2.545 -3.546 -9.283 1.00 0.00 C ATOM 402 OE1 GLU A 130 -1.516 -2.868 -9.514 1.00 0.00 O ATOM 403 OE2 GLU A 130 -2.770 -4.623 -9.885 1.00 0.00 O ATOM 0 H GLU A 130 -4.222 -4.538 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.604 -2.315 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.534 -4.893 -7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.419 -3.763 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.823 -1.986 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.030 -2.930 -7.274 1.00 0.00 H new ATOM 410 N GLN A 131 -7.614 -4.802 -6.381 1.00 0.00 N ATOM 411 CA GLN A 131 -9.020 -5.233 -6.420 1.00 0.00 C ATOM 412 C GLN A 131 -9.985 -4.166 -5.893 1.00 0.00 C ATOM 413 O GLN A 131 -11.026 -3.886 -6.492 1.00 0.00 O ATOM 414 CB GLN A 131 -9.173 -6.496 -5.561 1.00 0.00 C ATOM 415 CG GLN A 131 -8.383 -7.658 -6.157 1.00 0.00 C ATOM 416 CD GLN A 131 -8.560 -8.941 -5.353 1.00 0.00 C ATOM 417 OE1 GLN A 131 -9.310 -9.843 -5.707 1.00 0.00 O ATOM 418 NE2 GLN A 131 -8.024 -8.989 -4.153 1.00 0.00 N ATOM 0 H GLN A 131 -7.037 -5.386 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.274 -5.420 -7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.825 -6.296 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -10.226 -6.766 -5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -8.706 -7.827 -7.184 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -7.326 -7.396 -6.194 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -7.398 -8.246 -3.844 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.235 -9.770 -3.531 1.00 0.00 H new ATOM 427 N PHE A 132 -9.614 -3.569 -4.762 1.00 0.00 N ATOM 428 CA PHE A 132 -10.350 -2.472 -4.116 1.00 0.00 C ATOM 429 C PHE A 132 -10.314 -1.171 -4.930 1.00 0.00 C ATOM 430 O PHE A 132 -11.308 -0.447 -5.014 1.00 0.00 O ATOM 431 CB PHE A 132 -9.791 -2.230 -2.707 1.00 0.00 C ATOM 432 CG PHE A 132 -9.895 -3.444 -1.805 1.00 0.00 C ATOM 433 CD1 PHE A 132 -8.734 -4.164 -1.464 1.00 0.00 C ATOM 434 CD2 PHE A 132 -11.151 -3.884 -1.348 1.00 0.00 C ATOM 435 CE1 PHE A 132 -8.825 -5.309 -0.655 1.00 0.00 C ATOM 436 CE2 PHE A 132 -11.243 -5.045 -0.559 1.00 0.00 C ATOM 437 CZ PHE A 132 -10.080 -5.753 -0.205 1.00 0.00 C ATOM 0 H PHE A 132 -8.772 -3.838 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.395 -2.777 -4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.745 -1.932 -2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.326 -1.398 -2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.771 -3.835 -1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.043 -3.331 -1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.931 -5.848 -0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.209 -5.394 -0.224 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.152 -6.637 0.412 1.00 0.00 H new ATOM 447 N GLY A 133 -9.162 -0.903 -5.542 1.00 0.00 N ATOM 448 CA GLY A 133 -8.871 0.226 -6.420 1.00 0.00 C ATOM 449 C GLY A 133 -7.373 0.290 -6.720 1.00 0.00 C ATOM 450 O GLY A 133 -6.565 -0.281 -5.984 1.00 0.00 O ATOM 0 H GLY A 133 -8.352 -1.512 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.431 0.127 -7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.195 1.154 -5.950 1.00 0.00 H new ATOM 454 N LYS A 134 -6.988 0.955 -7.813 1.00 0.00 N ATOM 455 CA LYS A 134 -5.623 0.904 -8.352 1.00 0.00 C ATOM 456 C LYS A 134 -4.566 1.387 -7.348 1.00 0.00 C ATOM 457 O LYS A 134 -4.717 2.398 -6.658 1.00 0.00 O ATOM 458 CB LYS A 134 -5.532 1.615 -9.719 1.00 0.00 C ATOM 459 CG LYS A 134 -4.102 1.536 -10.289 1.00 0.00 C ATOM 460 CD LYS A 134 -3.924 2.189 -11.664 1.00 0.00 C ATOM 461 CE LYS A 134 -2.487 2.017 -12.191 1.00 0.00 C ATOM 462 NZ LYS A 134 -1.452 2.553 -11.263 1.00 0.00 N ATOM 0 H LYS A 134 -7.618 1.548 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.387 -0.146 -8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.232 1.157 -10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.827 2.659 -9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.418 2.011 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.811 0.488 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.627 1.748 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.163 3.250 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.296 0.958 -12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.398 2.520 -13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.523 2.531 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.689 3.533 -11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.421 1.969 -10.403 1.00 0.00 H new ATOM 476 N VAL A 135 -3.467 0.640 -7.333 1.00 0.00 N ATOM 477 CA VAL A 135 -2.254 0.878 -6.550 1.00 0.00 C ATOM 478 C VAL A 135 -1.213 1.579 -7.432 1.00 0.00 C ATOM 479 O VAL A 135 -1.023 1.235 -8.602 1.00 0.00 O ATOM 480 CB VAL A 135 -1.763 -0.467 -5.980 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.445 -0.373 -5.209 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.828 -1.058 -5.042 1.00 0.00 C ATOM 0 H VAL A 135 -3.392 -0.202 -7.903 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.446 1.539 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.589 -1.106 -6.845 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.168 -1.361 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.337 0.000 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.564 0.308 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.474 -2.009 -4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.014 -0.366 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.752 -1.219 -5.597 1.00 0.00 H new ATOM 492 N ASP A 136 -0.550 2.587 -6.875 1.00 0.00 N ATOM 493 CA ASP A 136 0.578 3.302 -7.474 1.00 0.00 C ATOM 494 C ASP A 136 1.901 2.523 -7.351 1.00 0.00 C ATOM 495 O ASP A 136 2.607 2.311 -8.338 1.00 0.00 O ATOM 496 CB ASP A 136 0.677 4.696 -6.828 1.00 0.00 C ATOM 497 CG ASP A 136 1.903 5.513 -7.278 1.00 0.00 C ATOM 498 OD1 ASP A 136 2.264 5.481 -8.479 1.00 0.00 O ATOM 499 OD2 ASP A 136 2.485 6.233 -6.433 1.00 0.00 O ATOM 0 H ASP A 136 -0.793 2.946 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 136 0.398 3.407 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.227 5.258 -7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.708 4.581 -5.745 1.00 0.00 H new ATOM 504 N ASP A 137 2.218 2.054 -6.138 1.00 0.00 N ATOM 505 CA ASP A 137 3.497 1.405 -5.807 1.00 0.00 C ATOM 506 C ASP A 137 3.353 0.544 -4.530 1.00 0.00 C ATOM 507 O ASP A 137 2.454 0.762 -3.714 1.00 0.00 O ATOM 508 CB ASP A 137 4.544 2.512 -5.564 1.00 0.00 C ATOM 509 CG ASP A 137 5.998 2.005 -5.547 1.00 0.00 C ATOM 510 OD1 ASP A 137 6.269 0.884 -6.039 1.00 0.00 O ATOM 511 OD2 ASP A 137 6.881 2.752 -5.061 1.00 0.00 O ATOM 0 H ASP A 137 1.582 2.115 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 137 3.803 0.755 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.443 3.270 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.329 2.999 -4.613 1.00 0.00 H new ATOM 516 N ALA A 138 4.269 -0.409 -4.335 1.00 0.00 N ATOM 517 CA ALA A 138 4.389 -1.244 -3.135 1.00 0.00 C ATOM 518 C ALA A 138 5.863 -1.603 -2.841 1.00 0.00 C ATOM 519 O ALA A 138 6.678 -1.705 -3.762 1.00 0.00 O ATOM 520 CB ALA A 138 3.526 -2.503 -3.312 1.00 0.00 C ATOM 0 H ALA A 138 4.976 -0.629 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 138 4.029 -0.684 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.610 -3.129 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.485 -2.213 -3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.870 -3.061 -4.183 1.00 0.00 H new ATOM 526 N MET A 139 6.206 -1.818 -1.565 1.00 0.00 N ATOM 527 CA MET A 139 7.559 -2.202 -1.117 1.00 0.00 C ATOM 528 C MET A 139 7.534 -2.977 0.209 1.00 0.00 C ATOM 529 O MET A 139 6.872 -2.558 1.157 1.00 0.00 O ATOM 530 CB MET A 139 8.467 -0.960 -1.022 1.00 0.00 C ATOM 531 CG MET A 139 7.949 0.144 -0.088 1.00 0.00 C ATOM 532 SD MET A 139 9.060 1.571 0.023 1.00 0.00 S ATOM 533 CE MET A 139 8.322 2.423 1.441 1.00 0.00 C ATOM 0 H MET A 139 5.541 -1.729 -0.797 1.00 0.00 H new ATOM 0 HA MET A 139 7.973 -2.878 -1.865 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.453 -1.273 -0.680 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.594 -0.542 -2.021 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.973 0.479 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.803 -0.272 0.909 1.00 0.00 H new ATOM 0 HE1 MET A 139 8.885 3.332 1.652 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.288 2.681 1.213 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.349 1.769 2.313 1.00 0.00 H new ATOM 543 N LEU A 140 8.271 -4.090 0.304 1.00 0.00 N ATOM 544 CA LEU A 140 8.436 -4.868 1.545 1.00 0.00 C ATOM 545 C LEU A 140 9.798 -4.591 2.197 1.00 0.00 C ATOM 546 O LEU A 140 10.793 -4.385 1.499 1.00 0.00 O ATOM 547 CB LEU A 140 8.200 -6.371 1.294 1.00 0.00 C ATOM 548 CG LEU A 140 6.866 -6.720 0.603 1.00 0.00 C ATOM 549 CD1 LEU A 140 6.690 -8.237 0.553 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.654 -6.122 1.316 1.00 0.00 C ATOM 0 H LEU A 140 8.778 -4.484 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 140 7.675 -4.542 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.018 -6.754 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.243 -6.894 2.249 1.00 0.00 H new ATOM 0 HG LEU A 140 6.915 -6.294 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.746 -8.478 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.513 -8.680 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.685 -8.636 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.745 -6.401 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.609 -6.502 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.743 -5.036 1.336 1.00 0.00 H new ATOM 562 N MET A 141 9.849 -4.551 3.531 1.00 0.00 N ATOM 563 CA MET A 141 11.038 -4.113 4.275 1.00 0.00 C ATOM 564 C MET A 141 12.019 -5.261 4.543 1.00 0.00 C ATOM 565 O MET A 141 11.791 -6.090 5.426 1.00 0.00 O ATOM 566 CB MET A 141 10.621 -3.432 5.585 1.00 0.00 C ATOM 567 CG MET A 141 9.831 -2.134 5.389 1.00 0.00 C ATOM 568 SD MET A 141 10.661 -0.827 4.445 1.00 0.00 S ATOM 569 CE MET A 141 9.804 -0.981 2.863 1.00 0.00 C ATOM 0 H MET A 141 9.068 -4.821 4.128 1.00 0.00 H new ATOM 0 HA MET A 141 11.566 -3.392 3.650 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.018 -4.128 6.168 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.515 -3.216 6.171 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.893 -2.376 4.888 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.575 -1.737 6.371 1.00 0.00 H new ATOM 0 HE1 MET A 141 9.922 -0.059 2.294 1.00 0.00 H new ATOM 0 HE2 MET A 141 10.228 -1.812 2.299 1.00 0.00 H new ATOM 0 HE3 MET A 141 8.744 -1.166 3.040 1.00 0.00 H new ATOM 579 N PHE A 142 13.121 -5.305 3.790 1.00 0.00 N ATOM 580 CA PHE A 142 14.189 -6.304 3.921 1.00 0.00 C ATOM 581 C PHE A 142 15.124 -6.226 5.139 1.00 0.00 C ATOM 582 O PHE A 142 15.456 -5.140 5.614 1.00 0.00 O ATOM 583 CB PHE A 142 14.911 -6.554 2.586 1.00 0.00 C ATOM 584 CG PHE A 142 14.153 -7.477 1.645 1.00 0.00 C ATOM 585 CD1 PHE A 142 14.576 -8.808 1.460 1.00 0.00 C ATOM 586 CD2 PHE A 142 13.007 -7.015 0.968 1.00 0.00 C ATOM 587 CE1 PHE A 142 13.852 -9.671 0.617 1.00 0.00 C ATOM 588 CE2 PHE A 142 12.276 -7.880 0.135 1.00 0.00 C ATOM 589 CZ PHE A 142 12.694 -9.211 -0.035 1.00 0.00 C ATOM 0 H PHE A 142 13.302 -4.627 3.050 1.00 0.00 H new ATOM 0 HA PHE A 142 13.634 -7.205 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.077 -5.599 2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.893 -6.982 2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.459 -9.167 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.688 -5.990 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.186 -10.688 0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.393 -7.522 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.127 -9.880 -0.665 1.00 0.00 H new ATOM 599 N ASP A 143 15.586 -7.386 5.613 1.00 0.00 N ATOM 600 CA ASP A 143 16.652 -7.531 6.608 1.00 0.00 C ATOM 601 C ASP A 143 17.863 -8.286 6.031 1.00 0.00 C ATOM 602 O ASP A 143 17.778 -9.476 5.715 1.00 0.00 O ATOM 603 CB ASP A 143 16.090 -8.095 7.927 1.00 0.00 C ATOM 604 CG ASP A 143 17.137 -8.468 8.996 1.00 0.00 C ATOM 605 OD1 ASP A 143 18.350 -8.221 8.806 1.00 0.00 O ATOM 606 OD2 ASP A 143 16.725 -8.971 10.067 1.00 0.00 O ATOM 0 H ASP A 143 15.214 -8.284 5.303 1.00 0.00 H new ATOM 0 HA ASP A 143 17.048 -6.548 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.408 -7.359 8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.499 -8.982 7.699 1.00 0.00 H new ATOM 611 N LYS A 144 18.993 -7.588 5.857 1.00 0.00 N ATOM 612 CA LYS A 144 20.192 -8.104 5.172 1.00 0.00 C ATOM 613 C LYS A 144 20.866 -9.287 5.885 1.00 0.00 C ATOM 614 O LYS A 144 21.554 -10.075 5.233 1.00 0.00 O ATOM 615 CB LYS A 144 21.181 -6.951 4.924 1.00 0.00 C ATOM 616 CG LYS A 144 20.609 -5.910 3.944 1.00 0.00 C ATOM 617 CD LYS A 144 21.613 -4.779 3.679 1.00 0.00 C ATOM 618 CE LYS A 144 21.118 -3.779 2.623 1.00 0.00 C ATOM 619 NZ LYS A 144 19.922 -3.010 3.064 1.00 0.00 N ATOM 0 H LYS A 144 19.104 -6.632 6.193 1.00 0.00 H new ATOM 0 HA LYS A 144 19.859 -8.513 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 144 21.420 -6.467 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.114 -7.351 4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.351 -6.397 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 144 19.688 -5.493 4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 144 21.810 -4.249 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.559 -5.209 3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.922 -3.083 2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 144 20.879 -4.317 1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 19.099 -3.291 2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 19.733 -3.208 4.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 20.098 -1.993 2.939 1.00 0.00 H new ATOM 633 N THR A 145 20.632 -9.461 7.188 1.00 0.00 N ATOM 634 CA THR A 145 21.049 -10.641 7.967 1.00 0.00 C ATOM 635 C THR A 145 20.291 -11.940 7.665 1.00 0.00 C ATOM 636 O THR A 145 20.851 -13.030 7.797 1.00 0.00 O ATOM 637 CB THR A 145 21.079 -10.343 9.480 1.00 0.00 C ATOM 638 OG1 THR A 145 21.482 -9.010 9.741 1.00 0.00 O ATOM 639 CG2 THR A 145 22.032 -11.252 10.253 1.00 0.00 C ATOM 0 H THR A 145 20.135 -8.770 7.750 1.00 0.00 H new ATOM 0 HA THR A 145 22.065 -10.838 7.624 1.00 0.00 H new ATOM 0 HB THR A 145 20.056 -10.518 9.814 1.00 0.00 H new ATOM 0 HG1 THR A 145 21.489 -8.854 10.708 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.006 -10.991 11.311 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.726 -12.291 10.128 1.00 0.00 H new ATOM 0 HG23 THR A 145 23.045 -11.124 9.872 1.00 0.00 H new ATOM 647 N THR A 146 19.035 -11.836 7.214 1.00 0.00 N ATOM 648 CA THR A 146 18.171 -12.966 6.807 1.00 0.00 C ATOM 649 C THR A 146 17.941 -13.128 5.302 1.00 0.00 C ATOM 650 O THR A 146 17.561 -14.209 4.846 1.00 0.00 O ATOM 651 CB THR A 146 16.835 -12.993 7.573 1.00 0.00 C ATOM 652 OG1 THR A 146 15.908 -12.132 6.947 1.00 0.00 O ATOM 653 CG2 THR A 146 16.935 -12.582 9.043 1.00 0.00 C ATOM 0 H THR A 146 18.570 -10.933 7.117 1.00 0.00 H new ATOM 0 HA THR A 146 18.761 -13.837 7.093 1.00 0.00 H new ATOM 0 HB THR A 146 16.514 -14.034 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 146 15.059 -12.154 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 146 15.948 -12.631 9.502 1.00 0.00 H new ATOM 0 HG22 THR A 146 17.612 -13.259 9.565 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.317 -11.563 9.111 1.00 0.00 H new ATOM 661 N ASN A 147 18.185 -12.065 4.526 1.00 0.00 N ATOM 662 CA ASN A 147 17.893 -11.955 3.090 1.00 0.00 C ATOM 663 C ASN A 147 16.399 -12.203 2.755 1.00 0.00 C ATOM 664 O ASN A 147 16.057 -12.743 1.698 1.00 0.00 O ATOM 665 CB ASN A 147 18.902 -12.805 2.287 1.00 0.00 C ATOM 666 CG ASN A 147 18.918 -12.486 0.798 1.00 0.00 C ATOM 667 OD1 ASN A 147 18.641 -11.377 0.359 1.00 0.00 O ATOM 668 ND2 ASN A 147 19.306 -13.432 -0.028 1.00 0.00 N ATOM 0 H ASN A 147 18.612 -11.217 4.899 1.00 0.00 H new ATOM 0 HA ASN A 147 18.039 -10.923 2.773 1.00 0.00 H new ATOM 0 HB2 ASN A 147 19.901 -12.649 2.694 1.00 0.00 H new ATOM 0 HB3 ASN A 147 18.664 -13.860 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 147 19.375 -13.240 -1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 147 19.538 -14.358 0.330 1.00 0.00 H new ATOM 675 N ARG A 148 15.501 -11.817 3.672 1.00 0.00 N ATOM 676 CA ARG A 148 14.031 -11.838 3.541 1.00 0.00 C ATOM 677 C ARG A 148 13.427 -10.538 4.081 1.00 0.00 C ATOM 678 O ARG A 148 14.105 -9.772 4.774 1.00 0.00 O ATOM 679 CB ARG A 148 13.442 -13.061 4.277 1.00 0.00 C ATOM 680 CG ARG A 148 13.900 -14.431 3.749 1.00 0.00 C ATOM 681 CD ARG A 148 13.421 -14.708 2.316 1.00 0.00 C ATOM 682 NE ARG A 148 13.857 -16.040 1.853 1.00 0.00 N ATOM 683 CZ ARG A 148 14.923 -16.325 1.125 1.00 0.00 C ATOM 684 NH1 ARG A 148 15.806 -15.429 0.784 1.00 0.00 N ATOM 685 NH2 ARG A 148 15.129 -17.547 0.721 1.00 0.00 N ATOM 0 H ARG A 148 15.795 -11.460 4.581 1.00 0.00 H new ATOM 0 HA ARG A 148 13.777 -11.920 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.706 -12.990 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.355 -13.012 4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.988 -14.481 3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.526 -15.213 4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.334 -14.644 2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.811 -13.942 1.646 1.00 0.00 H new ATOM 0 HE ARG A 148 13.270 -16.829 2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.690 -14.460 1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.613 -15.697 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.468 -18.284 0.967 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.952 -17.767 0.159 1.00 0.00 H new ATOM 699 N HIS A 149 12.157 -10.274 3.774 1.00 0.00 N ATOM 700 CA HIS A 149 11.415 -9.178 4.412 1.00 0.00 C ATOM 701 C HIS A 149 11.017 -9.530 5.854 1.00 0.00 C ATOM 702 O HIS A 149 10.851 -10.701 6.208 1.00 0.00 O ATOM 703 CB HIS A 149 10.235 -8.726 3.543 1.00 0.00 C ATOM 704 CG HIS A 149 9.136 -9.745 3.406 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.168 -10.014 4.376 1.00 0.00 N ATOM 706 CD2 HIS A 149 8.845 -10.452 2.278 1.00 0.00 C ATOM 707 CE1 HIS A 149 7.333 -10.904 3.817 1.00 0.00 C ATOM 708 NE2 HIS A 149 7.714 -11.184 2.559 1.00 0.00 N ATOM 0 H HIS A 149 11.618 -10.802 3.088 1.00 0.00 H new ATOM 0 HA HIS A 149 12.078 -8.316 4.491 1.00 0.00 H new ATOM 0 HB2 HIS A 149 9.816 -7.813 3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 149 10.607 -8.475 2.550 1.00 0.00 H new ATOM 0 HD2 HIS A 149 9.393 -10.440 1.348 1.00 0.00 H new ATOM 0 HE1 HIS A 149 6.474 -11.335 4.310 1.00 0.00 H new ATOM 0 HE2 HIS A 149 7.245 -11.828 1.922 1.00 0.00 H new ATOM 716 N ARG A 150 10.867 -8.504 6.698 1.00 0.00 N ATOM 717 CA ARG A 150 10.538 -8.607 8.136 1.00 0.00 C ATOM 718 C ARG A 150 9.068 -8.954 8.440 1.00 0.00 C ATOM 719 O ARG A 150 8.595 -8.739 9.556 1.00 0.00 O ATOM 720 CB ARG A 150 10.988 -7.315 8.844 1.00 0.00 C ATOM 721 CG ARG A 150 12.515 -7.133 8.853 1.00 0.00 C ATOM 722 CD ARG A 150 12.928 -5.909 9.682 1.00 0.00 C ATOM 723 NE ARG A 150 12.502 -4.645 9.050 1.00 0.00 N ATOM 724 CZ ARG A 150 13.193 -3.524 8.944 1.00 0.00 C ATOM 725 NH1 ARG A 150 14.417 -3.366 9.346 1.00 0.00 N ATOM 726 NH2 ARG A 150 12.654 -2.478 8.409 1.00 0.00 N ATOM 0 H ARG A 150 10.974 -7.537 6.392 1.00 0.00 H new ATOM 0 HA ARG A 150 11.088 -9.461 8.531 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.529 -6.458 8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.623 -7.324 9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.987 -8.027 9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.876 -7.020 7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.492 -5.982 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.011 -5.905 9.808 1.00 0.00 H new ATOM 0 HE ARG A 150 11.565 -4.636 8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.915 -4.143 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.881 -2.465 9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.694 -2.517 8.068 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.189 -1.613 8.328 1.00 0.00 H new ATOM 740 N GLY A 151 8.321 -9.444 7.451 1.00 0.00 N ATOM 741 CA GLY A 151 6.881 -9.692 7.545 1.00 0.00 C ATOM 742 C GLY A 151 6.013 -8.434 7.431 1.00 0.00 C ATOM 743 O GLY A 151 4.820 -8.501 7.731 1.00 0.00 O ATOM 0 H GLY A 151 8.709 -9.686 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.593 -10.390 6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.670 -10.179 8.497 1.00 0.00 H new ATOM 747 N PHE A 152 6.573 -7.295 7.000 1.00 0.00 N ATOM 748 CA PHE A 152 5.810 -6.056 6.821 1.00 0.00 C ATOM 749 C PHE A 152 6.364 -5.212 5.657 1.00 0.00 C ATOM 750 O PHE A 152 7.495 -5.393 5.193 1.00 0.00 O ATOM 751 CB PHE A 152 5.809 -5.245 8.131 1.00 0.00 C ATOM 752 CG PHE A 152 7.093 -4.523 8.509 1.00 0.00 C ATOM 753 CD1 PHE A 152 8.070 -5.143 9.310 1.00 0.00 C ATOM 754 CD2 PHE A 152 7.268 -3.180 8.120 1.00 0.00 C ATOM 755 CE1 PHE A 152 9.199 -4.417 9.744 1.00 0.00 C ATOM 756 CE2 PHE A 152 8.393 -2.455 8.546 1.00 0.00 C ATOM 757 CZ PHE A 152 9.353 -3.071 9.370 1.00 0.00 C ATOM 0 H PHE A 152 7.562 -7.209 6.767 1.00 0.00 H new ATOM 0 HA PHE A 152 4.784 -6.323 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.012 -4.504 8.068 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.551 -5.922 8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.955 -6.179 9.594 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.531 -2.704 7.489 1.00 0.00 H new ATOM 0 HE1 PHE A 152 9.944 -4.895 10.363 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.521 -1.427 8.242 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.208 -2.509 9.715 1.00 0.00 H new ATOM 767 N GLY A 153 5.542 -4.271 5.191 1.00 0.00 N ATOM 768 CA GLY A 153 5.850 -3.336 4.113 1.00 0.00 C ATOM 769 C GLY A 153 4.830 -2.204 3.976 1.00 0.00 C ATOM 770 O GLY A 153 3.969 -2.010 4.835 1.00 0.00 O ATOM 0 H GLY A 153 4.605 -4.136 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.837 -2.906 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.902 -3.883 3.172 1.00 0.00 H new ATOM 774 N PHE A 154 4.928 -1.470 2.868 1.00 0.00 N ATOM 775 CA PHE A 154 4.063 -0.350 2.495 1.00 0.00 C ATOM 776 C PHE A 154 3.397 -0.472 1.120 1.00 0.00 C ATOM 777 O PHE A 154 3.966 -1.064 0.200 1.00 0.00 O ATOM 778 CB PHE A 154 4.819 0.975 2.638 1.00 0.00 C ATOM 779 CG PHE A 154 5.168 1.318 4.069 1.00 0.00 C ATOM 780 CD1 PHE A 154 6.383 0.861 4.608 1.00 0.00 C ATOM 781 CD2 PHE A 154 4.274 2.044 4.877 1.00 0.00 C ATOM 782 CE1 PHE A 154 6.700 1.118 5.948 1.00 0.00 C ATOM 783 CE2 PHE A 154 4.606 2.329 6.212 1.00 0.00 C ATOM 784 CZ PHE A 154 5.820 1.866 6.748 1.00 0.00 C ATOM 0 H PHE A 154 5.650 -1.649 2.170 1.00 0.00 H new ATOM 0 HA PHE A 154 3.230 -0.375 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.736 0.927 2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.213 1.777 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.074 0.310 3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.332 2.382 4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.621 0.741 6.366 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.929 2.904 6.826 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.076 2.085 7.774 1.00 0.00 H new ATOM 794 N VAL A 155 2.216 0.133 0.967 1.00 0.00 N ATOM 795 CA VAL A 155 1.449 0.209 -0.291 1.00 0.00 C ATOM 796 C VAL A 155 0.878 1.616 -0.484 1.00 0.00 C ATOM 797 O VAL A 155 0.319 2.184 0.453 1.00 0.00 O ATOM 798 CB VAL A 155 0.337 -0.864 -0.355 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.353 -0.895 -1.722 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.849 -2.280 -0.067 1.00 0.00 C ATOM 0 H VAL A 155 1.746 0.602 1.741 1.00 0.00 H new ATOM 0 HA VAL A 155 2.135 0.001 -1.112 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.369 -0.571 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.127 -1.663 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.806 0.076 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.381 -1.120 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.021 -2.986 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.609 -2.549 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.282 -2.314 0.933 1.00 0.00 H new ATOM 810 N THR A 156 1.007 2.178 -1.687 1.00 0.00 N ATOM 811 CA THR A 156 0.502 3.511 -2.074 1.00 0.00 C ATOM 812 C THR A 156 -0.590 3.478 -3.136 1.00 0.00 C ATOM 813 O THR A 156 -0.454 2.765 -4.123 1.00 0.00 O ATOM 814 CB THR A 156 1.617 4.511 -2.434 1.00 0.00 C ATOM 815 OG1 THR A 156 2.765 4.324 -1.629 1.00 0.00 O ATOM 816 CG2 THR A 156 1.173 5.965 -2.271 1.00 0.00 C ATOM 0 H THR A 156 1.484 1.704 -2.454 1.00 0.00 H new ATOM 0 HA THR A 156 0.028 3.884 -1.166 1.00 0.00 H new ATOM 0 HB THR A 156 1.850 4.316 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.453 4.973 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 156 1.996 6.629 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.323 6.161 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 156 0.884 6.143 -1.235 1.00 0.00 H new ATOM 824 N PHE A 157 -1.669 4.237 -2.956 1.00 0.00 N ATOM 825 CA PHE A 157 -2.880 4.211 -3.769 1.00 0.00 C ATOM 826 C PHE A 157 -3.032 5.368 -4.762 1.00 0.00 C ATOM 827 O PHE A 157 -2.431 6.427 -4.591 1.00 0.00 O ATOM 828 CB PHE A 157 -4.102 4.020 -2.857 1.00 0.00 C ATOM 829 CG PHE A 157 -4.217 2.624 -2.268 1.00 0.00 C ATOM 830 CD1 PHE A 157 -5.162 1.716 -2.775 1.00 0.00 C ATOM 831 CD2 PHE A 157 -3.377 2.225 -1.209 1.00 0.00 C ATOM 832 CE1 PHE A 157 -5.276 0.425 -2.227 1.00 0.00 C ATOM 833 CE2 PHE A 157 -3.481 0.930 -0.674 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.436 0.032 -1.173 1.00 0.00 C ATOM 0 H PHE A 157 -1.724 4.921 -2.201 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.795 3.352 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -4.053 4.744 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.006 4.240 -3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -5.805 2.011 -3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -2.651 2.917 -0.808 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.010 -0.264 -2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.822 0.624 0.125 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.525 -0.957 -0.748 1.00 0.00 H new ATOM 844 N GLU A 158 -3.866 5.191 -5.787 1.00 0.00 N ATOM 845 CA GLU A 158 -4.242 6.286 -6.701 1.00 0.00 C ATOM 846 C GLU A 158 -5.195 7.313 -6.060 1.00 0.00 C ATOM 847 O GLU A 158 -5.142 8.497 -6.406 1.00 0.00 O ATOM 848 CB GLU A 158 -4.867 5.724 -7.987 1.00 0.00 C ATOM 849 CG GLU A 158 -3.895 4.919 -8.865 1.00 0.00 C ATOM 850 CD GLU A 158 -2.763 5.721 -9.537 1.00 0.00 C ATOM 851 OE1 GLU A 158 -2.721 6.972 -9.454 1.00 0.00 O ATOM 852 OE2 GLU A 158 -1.915 5.071 -10.195 1.00 0.00 O ATOM 0 H GLU A 158 -4.300 4.296 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.319 6.815 -6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.709 5.086 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.268 6.551 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.445 4.139 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.470 4.419 -9.644 1.00 0.00 H new ATOM 859 N SER A 159 -6.029 6.902 -5.095 1.00 0.00 N ATOM 860 CA SER A 159 -6.967 7.779 -4.375 1.00 0.00 C ATOM 861 C SER A 159 -7.048 7.463 -2.879 1.00 0.00 C ATOM 862 O SER A 159 -6.987 6.302 -2.465 1.00 0.00 O ATOM 863 CB SER A 159 -8.355 7.709 -5.025 1.00 0.00 C ATOM 864 OG SER A 159 -9.283 8.514 -4.314 1.00 0.00 O ATOM 0 H SER A 159 -6.073 5.931 -4.786 1.00 0.00 H new ATOM 0 HA SER A 159 -6.583 8.796 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.294 8.044 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.702 6.676 -5.044 1.00 0.00 H new ATOM 0 HG SER A 159 -10.162 8.458 -4.744 1.00 0.00 H new ATOM 870 N GLU A 160 -7.233 8.505 -2.061 1.00 0.00 N ATOM 871 CA GLU A 160 -7.468 8.388 -0.615 1.00 0.00 C ATOM 872 C GLU A 160 -8.773 7.625 -0.307 1.00 0.00 C ATOM 873 O GLU A 160 -8.872 6.946 0.715 1.00 0.00 O ATOM 874 CB GLU A 160 -7.554 9.786 0.027 1.00 0.00 C ATOM 875 CG GLU A 160 -6.293 10.650 -0.143 1.00 0.00 C ATOM 876 CD GLU A 160 -6.428 12.071 0.449 1.00 0.00 C ATOM 877 OE1 GLU A 160 -7.470 12.413 1.060 1.00 0.00 O ATOM 878 OE2 GLU A 160 -5.477 12.873 0.292 1.00 0.00 O ATOM 0 H GLU A 160 -7.224 9.471 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.629 7.831 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -8.403 10.317 -0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.758 9.670 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.452 10.146 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.058 10.729 -1.204 1.00 0.00 H new ATOM 885 N ASP A 161 -9.765 7.686 -1.205 1.00 0.00 N ATOM 886 CA ASP A 161 -11.032 6.957 -1.063 1.00 0.00 C ATOM 887 C ASP A 161 -10.902 5.427 -1.055 1.00 0.00 C ATOM 888 O ASP A 161 -11.652 4.739 -0.355 1.00 0.00 O ATOM 889 CB ASP A 161 -12.062 7.422 -2.109 1.00 0.00 C ATOM 890 CG ASP A 161 -12.673 8.816 -1.859 1.00 0.00 C ATOM 891 OD1 ASP A 161 -13.409 9.300 -2.752 1.00 0.00 O ATOM 892 OD2 ASP A 161 -12.463 9.427 -0.783 1.00 0.00 O ATOM 0 H ASP A 161 -9.711 8.246 -2.056 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.392 7.213 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.585 7.423 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.870 6.691 -2.149 1.00 0.00 H new ATOM 897 N ILE A 162 -9.911 4.889 -1.780 1.00 0.00 N ATOM 898 CA ILE A 162 -9.573 3.461 -1.708 1.00 0.00 C ATOM 899 C ILE A 162 -8.931 3.145 -0.362 1.00 0.00 C ATOM 900 O ILE A 162 -9.305 2.158 0.263 1.00 0.00 O ATOM 901 CB ILE A 162 -8.640 3.001 -2.847 1.00 0.00 C ATOM 902 CG1 ILE A 162 -9.039 3.505 -4.239 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.561 1.466 -2.873 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.489 3.213 -4.648 1.00 0.00 C ATOM 0 H ILE A 162 -9.328 5.423 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.508 2.913 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.669 3.444 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.877 4.582 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.373 3.056 -4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.900 1.149 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.170 1.106 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.557 1.053 -3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.672 3.609 -5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.657 2.136 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.169 3.686 -3.940 1.00 0.00 H new ATOM 916 N VAL A 163 -8.014 3.989 0.125 1.00 0.00 N ATOM 917 CA VAL A 163 -7.334 3.747 1.407 1.00 0.00 C ATOM 918 C VAL A 163 -8.351 3.624 2.539 1.00 0.00 C ATOM 919 O VAL A 163 -8.237 2.707 3.345 1.00 0.00 O ATOM 920 CB VAL A 163 -6.323 4.857 1.745 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.706 4.680 3.137 1.00 0.00 C ATOM 922 CG2 VAL A 163 -5.214 4.844 0.700 1.00 0.00 C ATOM 0 H VAL A 163 -7.724 4.845 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.786 2.811 1.303 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.856 5.808 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.000 5.488 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.494 4.702 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.185 3.724 3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.490 5.626 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.716 3.875 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.642 5.022 -0.287 1.00 0.00 H new ATOM 932 N GLU A 164 -9.378 4.476 2.575 1.00 0.00 N ATOM 933 CA GLU A 164 -10.479 4.355 3.546 1.00 0.00 C ATOM 934 C GLU A 164 -11.233 3.017 3.425 1.00 0.00 C ATOM 935 O GLU A 164 -11.416 2.317 4.425 1.00 0.00 O ATOM 936 CB GLU A 164 -11.472 5.522 3.389 1.00 0.00 C ATOM 937 CG GLU A 164 -10.901 6.916 3.696 1.00 0.00 C ATOM 938 CD GLU A 164 -10.481 7.143 5.161 1.00 0.00 C ATOM 939 OE1 GLU A 164 -10.746 6.300 6.049 1.00 0.00 O ATOM 940 OE2 GLU A 164 -9.863 8.197 5.443 1.00 0.00 O ATOM 0 H GLU A 164 -9.474 5.267 1.938 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.023 4.389 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.851 5.520 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.324 5.344 4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.035 7.086 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.647 7.664 3.428 1.00 0.00 H new ATOM 947 N LYS A 165 -11.623 2.621 2.203 1.00 0.00 N ATOM 948 CA LYS A 165 -12.324 1.352 1.918 1.00 0.00 C ATOM 949 C LYS A 165 -11.516 0.131 2.374 1.00 0.00 C ATOM 950 O LYS A 165 -12.051 -0.776 3.012 1.00 0.00 O ATOM 951 CB LYS A 165 -12.622 1.295 0.409 1.00 0.00 C ATOM 952 CG LYS A 165 -13.457 0.075 -0.009 1.00 0.00 C ATOM 953 CD LYS A 165 -13.718 0.100 -1.525 1.00 0.00 C ATOM 954 CE LYS A 165 -14.535 -1.107 -2.015 1.00 0.00 C ATOM 955 NZ LYS A 165 -15.934 -1.096 -1.508 1.00 0.00 N ATOM 0 H LYS A 165 -11.458 3.182 1.367 1.00 0.00 H new ATOM 0 HA LYS A 165 -13.256 1.322 2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.150 2.203 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.680 1.284 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.934 -0.842 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.404 0.072 0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.247 1.018 -1.782 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.764 0.124 -2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.548 -1.114 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.044 -2.027 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.440 -1.930 -1.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -15.927 -1.117 -0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -16.414 -0.233 -1.833 1.00 0.00 H new ATOM 969 N VAL A 166 -10.219 0.137 2.073 1.00 0.00 N ATOM 970 CA VAL A 166 -9.240 -0.899 2.441 1.00 0.00 C ATOM 971 C VAL A 166 -9.008 -0.923 3.957 1.00 0.00 C ATOM 972 O VAL A 166 -9.073 -1.985 4.575 1.00 0.00 O ATOM 973 CB VAL A 166 -7.918 -0.656 1.683 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.842 -1.675 2.058 1.00 0.00 C ATOM 975 CG2 VAL A 166 -8.102 -0.755 0.162 1.00 0.00 C ATOM 0 H VAL A 166 -9.796 0.898 1.541 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.635 -1.874 2.156 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.610 0.349 1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.930 -1.464 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.636 -1.610 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.191 -2.679 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -7.147 -0.577 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.465 -1.750 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.825 -0.008 -0.166 1.00 0.00 H new ATOM 985 N CYS A 167 -8.778 0.234 4.579 1.00 0.00 N ATOM 986 CA CYS A 167 -8.494 0.343 6.016 1.00 0.00 C ATOM 987 C CYS A 167 -9.654 -0.096 6.928 1.00 0.00 C ATOM 988 O CYS A 167 -9.416 -0.682 7.985 1.00 0.00 O ATOM 989 CB CYS A 167 -8.049 1.772 6.360 1.00 0.00 C ATOM 990 SG CYS A 167 -6.342 2.042 5.799 1.00 0.00 S ATOM 0 H CYS A 167 -8.783 1.133 4.097 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.685 -0.360 6.215 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.715 2.493 5.886 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -8.117 1.934 7.436 1.00 0.00 H new ATOM 0 HG CYS A 167 -6.348 2.408 4.552 1.00 0.00 H new ATOM 996 N GLU A 168 -10.908 0.134 6.523 1.00 0.00 N ATOM 997 CA GLU A 168 -12.100 -0.313 7.265 1.00 0.00 C ATOM 998 C GLU A 168 -12.247 -1.848 7.360 1.00 0.00 C ATOM 999 O GLU A 168 -12.911 -2.350 8.269 1.00 0.00 O ATOM 1000 CB GLU A 168 -13.364 0.306 6.641 1.00 0.00 C ATOM 1001 CG GLU A 168 -13.553 1.797 6.980 1.00 0.00 C ATOM 1002 CD GLU A 168 -13.967 2.085 8.442 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -14.250 1.147 9.226 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -14.027 3.281 8.819 1.00 0.00 O ATOM 0 H GLU A 168 -11.130 0.639 5.665 1.00 0.00 H new ATOM 0 HA GLU A 168 -11.970 0.035 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -13.318 0.191 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -14.237 -0.249 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.621 2.323 6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.310 2.213 6.315 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.609 -2.605 6.457 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.588 -4.080 6.481 1.00 0.00 C ATOM 1013 C ILE A 169 -10.652 -4.619 7.581 1.00 0.00 C ATOM 1014 O ILE A 169 -10.934 -5.664 8.173 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.228 -4.612 5.074 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.361 -4.251 4.081 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -10.986 -6.130 5.054 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -11.956 -4.331 2.607 1.00 0.00 C ATOM 0 H ILE A 169 -11.085 -2.208 5.677 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.582 -4.448 6.737 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.293 -4.136 4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.204 -4.921 4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.708 -3.240 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.737 -6.445 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.161 -6.376 5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.887 -6.647 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.807 -4.063 1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.134 -3.640 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.638 -5.347 2.372 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.580 -3.877 7.897 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.551 -4.145 8.923 1.00 0.00 C ATOM 1032 C HIS A 170 -7.698 -5.400 8.663 1.00 0.00 C ATOM 1033 O HIS A 170 -6.491 -5.269 8.442 1.00 0.00 O ATOM 1034 CB HIS A 170 -9.165 -4.091 10.335 1.00 0.00 C ATOM 1035 CG HIS A 170 -8.188 -4.167 11.490 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -8.534 -4.546 12.792 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -6.853 -3.871 11.465 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.402 -4.481 13.514 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -6.378 -4.082 12.742 1.00 0.00 N ATOM 0 H HIS A 170 -9.392 -3.004 7.405 1.00 0.00 H new ATOM 0 HA HIS A 170 -7.822 -3.338 8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.733 -3.165 10.427 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.875 -4.912 10.432 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.282 -3.537 10.611 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.327 -4.716 14.565 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.413 -3.956 13.048 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.308 -6.588 8.629 1.00 0.00 N ATOM 1048 CA PHE A 171 -7.678 -7.857 8.244 1.00 0.00 C ATOM 1049 C PHE A 171 -7.964 -8.373 6.825 1.00 0.00 C ATOM 1050 O PHE A 171 -9.111 -8.637 6.465 1.00 0.00 O ATOM 1051 CB PHE A 171 -7.758 -8.926 9.343 1.00 0.00 C ATOM 1052 CG PHE A 171 -6.725 -8.751 10.441 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -5.479 -9.398 10.335 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -6.996 -7.939 11.559 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -4.517 -9.253 11.349 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -6.029 -7.787 12.570 1.00 0.00 C ATOM 1057 CZ PHE A 171 -4.791 -8.447 12.468 1.00 0.00 C ATOM 0 H PHE A 171 -9.291 -6.698 8.878 1.00 0.00 H new ATOM 0 HA PHE A 171 -6.624 -7.592 8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -8.754 -8.905 9.786 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -7.631 -9.910 8.891 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -5.262 -10.008 9.471 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -7.946 -7.433 11.641 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -3.567 -9.761 11.269 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -6.238 -7.162 13.426 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.052 -8.335 13.248 1.00 0.00 H new ATOM 1067 N HIS A 172 -6.904 -8.535 6.034 1.00 0.00 N ATOM 1068 CA HIS A 172 -6.906 -8.885 4.609 1.00 0.00 C ATOM 1069 C HIS A 172 -6.252 -10.250 4.358 1.00 0.00 C ATOM 1070 O HIS A 172 -5.419 -10.688 5.151 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.180 -7.774 3.846 1.00 0.00 C ATOM 1072 CG HIS A 172 -6.966 -6.487 3.753 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -7.818 -6.134 2.703 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -6.975 -5.484 4.679 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.295 -4.918 3.011 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -7.794 -4.500 4.183 1.00 0.00 N ATOM 0 H HIS A 172 -5.957 -8.418 6.393 1.00 0.00 H new ATOM 0 HA HIS A 172 -7.934 -8.970 4.257 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.227 -7.573 4.335 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -5.954 -8.125 2.839 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.442 -5.468 5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.986 -4.355 2.401 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -7.988 -3.604 4.630 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.607 -10.935 3.271 1.00 0.00 N ATOM 1085 CA GLU A 173 -6.141 -12.301 2.981 1.00 0.00 C ATOM 1086 C GLU A 173 -5.217 -12.346 1.750 1.00 0.00 C ATOM 1087 O GLU A 173 -5.684 -12.222 0.617 1.00 0.00 O ATOM 1088 CB GLU A 173 -7.354 -13.237 2.843 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.934 -14.699 2.621 1.00 0.00 C ATOM 1090 CD GLU A 173 -8.116 -15.676 2.436 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -7.849 -16.857 2.107 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -9.298 -15.297 2.620 1.00 0.00 O ATOM 0 H GLU A 173 -7.231 -10.559 2.558 1.00 0.00 H new ATOM 0 HA GLU A 173 -5.533 -12.651 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.968 -13.169 3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.973 -12.907 2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.293 -14.751 1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.336 -15.027 3.471 1.00 0.00 H new ATOM 1099 N ILE A 174 -3.914 -12.568 1.957 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.891 -12.606 0.892 1.00 0.00 C ATOM 1101 C ILE A 174 -2.160 -13.949 0.935 1.00 0.00 C ATOM 1102 O ILE A 174 -1.624 -14.327 1.974 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.909 -11.412 0.994 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.686 -10.076 1.056 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.929 -11.461 -0.197 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.821 -8.812 1.008 1.00 0.00 C ATOM 0 H ILE A 174 -3.528 -12.730 2.887 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.388 -12.509 -0.073 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.330 -11.483 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.391 -10.046 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.274 -10.059 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.235 -10.623 -0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.371 -12.397 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -1.488 -11.397 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.461 -7.931 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.134 -8.809 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.252 -8.796 0.078 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.157 -14.692 -0.177 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.659 -16.077 -0.243 1.00 0.00 C ATOM 1120 C ASN A 175 -2.268 -16.994 0.851 1.00 0.00 C ATOM 1121 O ASN A 175 -1.578 -17.823 1.449 1.00 0.00 O ATOM 1122 CB ASN A 175 -0.117 -16.094 -0.295 1.00 0.00 C ATOM 1123 CG ASN A 175 0.466 -15.416 -1.525 1.00 0.00 C ATOM 1124 OD1 ASN A 175 0.023 -15.606 -2.651 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.513 -14.650 -1.348 1.00 0.00 N ATOM 0 H ASN A 175 -2.505 -14.346 -1.071 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.010 -16.518 -1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.272 -15.603 0.597 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.226 -17.128 -0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 175 1.963 -14.209 -2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 175 1.878 -14.495 -0.408 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.557 -16.787 1.165 1.00 0.00 N ATOM 1133 CA ASN A 176 -4.312 -17.385 2.283 1.00 0.00 C ATOM 1134 C ASN A 176 -3.789 -17.043 3.708 1.00 0.00 C ATOM 1135 O ASN A 176 -4.340 -17.513 4.706 1.00 0.00 O ATOM 1136 CB ASN A 176 -4.551 -18.884 1.990 1.00 0.00 C ATOM 1137 CG ASN A 176 -5.443 -19.603 2.996 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -5.040 -20.565 3.636 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -6.687 -19.204 3.145 1.00 0.00 N ATOM 0 H ASN A 176 -4.138 -16.158 0.611 1.00 0.00 H new ATOM 0 HA ASN A 176 -5.287 -16.900 2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -4.996 -18.979 1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.586 -19.390 1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.306 -19.695 3.789 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.033 -18.403 2.616 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.770 -16.181 3.831 1.00 0.00 N ATOM 1147 CA LYS A 177 -2.278 -15.608 5.097 1.00 0.00 C ATOM 1148 C LYS A 177 -3.119 -14.385 5.488 1.00 0.00 C ATOM 1149 O LYS A 177 -3.473 -13.580 4.628 1.00 0.00 O ATOM 1150 CB LYS A 177 -0.795 -15.218 4.918 1.00 0.00 C ATOM 1151 CG LYS A 177 0.034 -15.239 6.213 1.00 0.00 C ATOM 1152 CD LYS A 177 0.178 -16.624 6.870 1.00 0.00 C ATOM 1153 CE LYS A 177 0.633 -17.709 5.880 1.00 0.00 C ATOM 1154 NZ LYS A 177 0.976 -18.982 6.565 1.00 0.00 N ATOM 0 H LYS A 177 -2.244 -15.850 3.022 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.366 -16.343 5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.338 -15.898 4.199 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.746 -14.218 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.029 -14.851 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.424 -14.559 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.896 -16.560 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.777 -16.915 7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.159 -17.891 5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.500 -17.352 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.245 -19.695 5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.771 -18.823 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.152 -19.320 7.102 1.00 0.00 H new ATOM 1168 N MET A 178 -3.415 -14.216 6.776 1.00 0.00 N ATOM 1169 CA MET A 178 -4.061 -13.009 7.308 1.00 0.00 C ATOM 1170 C MET A 178 -3.025 -11.907 7.550 1.00 0.00 C ATOM 1171 O MET A 178 -2.024 -12.135 8.234 1.00 0.00 O ATOM 1172 CB MET A 178 -4.829 -13.320 8.604 1.00 0.00 C ATOM 1173 CG MET A 178 -6.101 -14.149 8.369 1.00 0.00 C ATOM 1174 SD MET A 178 -7.676 -13.246 8.475 1.00 0.00 S ATOM 1175 CE MET A 178 -7.552 -12.154 7.035 1.00 0.00 C ATOM 0 H MET A 178 -3.213 -14.917 7.489 1.00 0.00 H new ATOM 0 HA MET A 178 -4.778 -12.655 6.567 1.00 0.00 H new ATOM 0 HB2 MET A 178 -4.173 -13.859 9.287 1.00 0.00 H new ATOM 0 HB3 MET A 178 -5.098 -12.384 9.093 1.00 0.00 H new ATOM 0 HG2 MET A 178 -6.034 -14.607 7.382 1.00 0.00 H new ATOM 0 HG3 MET A 178 -6.121 -14.960 9.097 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.507 -11.654 6.874 1.00 0.00 H new ATOM 0 HE2 MET A 178 -6.777 -11.408 7.210 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.297 -12.742 6.153 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.281 -10.709 7.021 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.436 -9.514 7.175 1.00 0.00 C ATOM 1187 C VAL A 179 -3.225 -8.299 7.644 1.00 0.00 C ATOM 1188 O VAL A 179 -4.414 -8.161 7.365 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.604 -9.188 5.920 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.824 -10.407 5.439 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.427 -8.625 4.755 1.00 0.00 C ATOM 0 H VAL A 179 -4.110 -10.534 6.453 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.725 -9.768 7.961 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.916 -8.404 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.248 -10.143 4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.147 -10.740 6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.519 -11.210 5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.769 -8.421 3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.183 -9.352 4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.914 -7.701 5.067 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.547 -7.414 8.361 1.00 0.00 N ATOM 1202 CA GLU A 180 -3.129 -6.232 9.000 1.00 0.00 C ATOM 1203 C GLU A 180 -2.773 -4.949 8.232 1.00 0.00 C ATOM 1204 O GLU A 180 -1.589 -4.654 8.042 1.00 0.00 O ATOM 1205 CB GLU A 180 -2.623 -6.177 10.450 1.00 0.00 C ATOM 1206 CG GLU A 180 -3.359 -5.127 11.287 1.00 0.00 C ATOM 1207 CD GLU A 180 -3.039 -5.191 12.796 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -2.200 -6.015 13.240 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -3.649 -4.394 13.548 1.00 0.00 O ATOM 0 H GLU A 180 -1.543 -7.498 8.522 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.217 -6.304 8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -2.746 -7.157 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.556 -5.955 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.104 -4.135 10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.433 -5.253 11.148 1.00 0.00 H new ATOM 1216 N CYS A 181 -3.779 -4.175 7.810 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.593 -2.824 7.260 1.00 0.00 C ATOM 1218 C CYS A 181 -3.638 -1.744 8.360 1.00 0.00 C ATOM 1219 O CYS A 181 -4.371 -1.869 9.348 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.596 -2.544 6.125 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.312 -2.583 6.703 1.00 0.00 S ATOM 0 H CYS A 181 -4.755 -4.470 7.840 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.594 -2.779 6.826 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.384 -1.568 5.688 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.464 -3.283 5.335 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.519 -3.677 7.374 1.00 0.00 H new ATOM 1227 N LYS A 182 -2.878 -0.658 8.169 1.00 0.00 N ATOM 1228 CA LYS A 182 -2.903 0.569 8.993 1.00 0.00 C ATOM 1229 C LYS A 182 -2.599 1.774 8.094 1.00 0.00 C ATOM 1230 O LYS A 182 -1.834 1.628 7.143 1.00 0.00 O ATOM 1231 CB LYS A 182 -1.845 0.526 10.126 1.00 0.00 C ATOM 1232 CG LYS A 182 -1.473 -0.837 10.749 1.00 0.00 C ATOM 1233 CD LYS A 182 -0.311 -0.641 11.739 1.00 0.00 C ATOM 1234 CE LYS A 182 0.320 -1.951 12.224 1.00 0.00 C ATOM 1235 NZ LYS A 182 1.475 -1.658 13.113 1.00 0.00 N ATOM 0 H LYS A 182 -2.201 -0.602 7.408 1.00 0.00 H new ATOM 0 HA LYS A 182 -3.891 0.648 9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.929 0.972 9.738 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -2.198 1.171 10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.335 -1.263 11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -1.186 -1.541 9.968 1.00 0.00 H new ATOM 0 HD2 LYS A 182 0.459 -0.032 11.265 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -0.672 -0.082 12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.421 -2.545 12.759 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.648 -2.544 11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 2.176 -2.422 13.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 1.911 -0.757 12.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.147 -1.590 14.098 1.00 0.00 H new ATOM 1249 N LYS A 183 -3.099 2.977 8.395 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.636 4.203 7.705 1.00 0.00 C ATOM 1251 C LYS A 183 -1.157 4.473 8.011 1.00 0.00 C ATOM 1252 O LYS A 183 -0.738 4.354 9.165 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.502 5.419 8.066 1.00 0.00 C ATOM 1254 CG LYS A 183 -4.874 5.378 7.378 1.00 0.00 C ATOM 1255 CD LYS A 183 -5.658 6.659 7.692 1.00 0.00 C ATOM 1256 CE LYS A 183 -6.963 6.705 6.893 1.00 0.00 C ATOM 1257 NZ LYS A 183 -7.698 7.971 7.140 1.00 0.00 N ATOM 0 H LYS A 183 -3.816 3.136 9.102 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.740 4.036 6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.640 5.457 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.981 6.332 7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.746 5.275 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.434 4.507 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.877 6.705 8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.049 7.531 7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.745 6.609 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.591 5.857 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.602 7.954 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.881 8.073 8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.127 8.774 6.808 1.00 0.00 H new ATOM 1271 N ALA A 184 -0.359 4.813 6.998 1.00 0.00 N ATOM 1272 CA ALA A 184 1.076 5.037 7.177 1.00 0.00 C ATOM 1273 C ALA A 184 1.375 6.379 7.878 1.00 0.00 C ATOM 1274 O ALA A 184 0.799 7.413 7.533 1.00 0.00 O ATOM 1275 CB ALA A 184 1.787 4.937 5.825 1.00 0.00 C ATOM 0 H ALA A 184 -0.685 4.940 6.040 1.00 0.00 H new ATOM 0 HA ALA A 184 1.461 4.259 7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.855 5.104 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.627 3.945 5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.386 5.690 5.147 1.00 0.00 H new ATOM 1281 N GLN A 185 2.317 6.364 8.826 1.00 0.00 N ATOM 1282 CA GLN A 185 2.862 7.550 9.506 1.00 0.00 C ATOM 1283 C GLN A 185 4.409 7.513 9.567 1.00 0.00 C ATOM 1284 O GLN A 185 4.982 6.417 9.544 1.00 0.00 O ATOM 1285 CB GLN A 185 2.236 7.690 10.905 1.00 0.00 C ATOM 1286 CG GLN A 185 0.721 7.948 10.871 1.00 0.00 C ATOM 1287 CD GLN A 185 0.176 8.375 12.234 1.00 0.00 C ATOM 1288 OE1 GLN A 185 -0.215 9.515 12.450 1.00 0.00 O ATOM 1289 NE2 GLN A 185 0.269 7.538 13.248 1.00 0.00 N ATOM 0 H GLN A 185 2.738 5.495 9.155 1.00 0.00 H new ATOM 0 HA GLN A 185 2.597 8.433 8.925 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.430 6.781 11.475 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.725 8.508 11.434 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.503 8.722 10.136 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.208 7.044 10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.592 6.583 13.093 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.018 7.845 14.188 1.00 0.00 H new ATOM 1298 N PRO A 186 5.111 8.666 9.626 1.00 0.00 N ATOM 1299 CA PRO A 186 6.575 8.734 9.500 1.00 0.00 C ATOM 1300 C PRO A 186 7.339 7.978 10.599 1.00 0.00 C ATOM 1301 O PRO A 186 6.875 7.900 11.736 1.00 0.00 O ATOM 1302 CB PRO A 186 6.930 10.227 9.530 1.00 0.00 C ATOM 1303 CG PRO A 186 5.645 10.924 9.097 1.00 0.00 C ATOM 1304 CD PRO A 186 4.561 10.019 9.670 1.00 0.00 C ATOM 0 HA PRO A 186 6.876 8.243 8.574 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.239 10.543 10.526 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.754 10.454 8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.580 11.936 9.496 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.574 11.004 8.012 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.310 10.307 10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.644 10.088 9.085 1.00 0.00 H new ATOM 1312 N LYS A 187 8.545 7.471 10.301 1.00 0.00 N ATOM 1313 CA LYS A 187 9.385 6.725 11.270 1.00 0.00 C ATOM 1314 C LYS A 187 9.854 7.566 12.465 1.00 0.00 C ATOM 1315 O LYS A 187 10.179 7.042 13.527 1.00 0.00 O ATOM 1316 CB LYS A 187 10.569 6.056 10.545 1.00 0.00 C ATOM 1317 CG LYS A 187 11.602 7.049 9.984 1.00 0.00 C ATOM 1318 CD LYS A 187 12.660 6.334 9.130 1.00 0.00 C ATOM 1319 CE LYS A 187 13.849 7.239 8.772 1.00 0.00 C ATOM 1320 NZ LYS A 187 13.447 8.466 8.034 1.00 0.00 N ATOM 0 H LYS A 187 8.973 7.563 9.380 1.00 0.00 H new ATOM 0 HA LYS A 187 8.749 5.952 11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 187 11.070 5.379 11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.184 5.448 9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.095 7.803 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 187 12.089 7.573 10.806 1.00 0.00 H new ATOM 0 HD2 LYS A 187 13.025 5.459 9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.196 5.972 8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 187 14.368 7.526 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 187 14.558 6.674 8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 14.275 8.865 7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.715 8.227 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.070 9.166 8.704 1.00 0.00 H new ATOM 1334 N GLU A 188 9.836 8.881 12.294 1.00 0.00 N ATOM 1335 CA GLU A 188 10.115 9.897 13.313 1.00 0.00 C ATOM 1336 C GLU A 188 9.025 9.974 14.404 1.00 0.00 C ATOM 1337 O GLU A 188 9.309 10.414 15.520 1.00 0.00 O ATOM 1338 CB GLU A 188 10.295 11.270 12.636 1.00 0.00 C ATOM 1339 CG GLU A 188 11.516 11.350 11.697 1.00 0.00 C ATOM 1340 CD GLU A 188 11.342 10.680 10.316 1.00 0.00 C ATOM 1341 OE1 GLU A 188 10.207 10.323 9.921 1.00 0.00 O ATOM 1342 OE2 GLU A 188 12.365 10.487 9.614 1.00 0.00 O ATOM 0 H GLU A 188 9.614 9.296 11.389 1.00 0.00 H new ATOM 0 HA GLU A 188 11.036 9.605 13.818 1.00 0.00 H new ATOM 0 HB2 GLU A 188 9.395 11.504 12.067 1.00 0.00 H new ATOM 0 HB3 GLU A 188 10.392 12.034 13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 188 11.765 12.400 11.543 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.368 10.891 12.199 1.00 0.00 H new ATOM 1349 N VAL A 189 7.799 9.513 14.106 1.00 0.00 N ATOM 1350 CA VAL A 189 6.697 9.325 15.072 1.00 0.00 C ATOM 1351 C VAL A 189 6.393 7.855 15.387 1.00 0.00 C ATOM 1352 O VAL A 189 6.110 7.510 16.536 1.00 0.00 O ATOM 1353 CB VAL A 189 5.439 10.159 14.725 1.00 0.00 C ATOM 1354 CG1 VAL A 189 5.774 11.539 14.139 1.00 0.00 C ATOM 1355 CG2 VAL A 189 4.472 9.468 13.752 1.00 0.00 C ATOM 0 H VAL A 189 7.536 9.252 13.156 1.00 0.00 H new ATOM 0 HA VAL A 189 7.067 9.734 16.012 1.00 0.00 H new ATOM 0 HB VAL A 189 4.949 10.269 15.692 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.851 12.074 13.917 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.359 12.109 14.861 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.351 11.415 13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.619 10.120 13.562 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.986 9.261 12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.124 8.532 14.189 1.00 0.00 H new ATOM 1365 N MET A 190 6.513 6.979 14.386 1.00 0.00 N ATOM 1366 CA MET A 190 6.390 5.523 14.494 1.00 0.00 C ATOM 1367 C MET A 190 7.759 4.877 14.753 1.00 0.00 C ATOM 1368 O MET A 190 8.349 4.250 13.867 1.00 0.00 O ATOM 1369 CB MET A 190 5.708 4.946 13.239 1.00 0.00 C ATOM 1370 CG MET A 190 4.330 5.548 12.951 1.00 0.00 C ATOM 1371 SD MET A 190 3.141 5.588 14.328 1.00 0.00 S ATOM 1372 CE MET A 190 2.857 3.819 14.599 1.00 0.00 C ATOM 0 H MET A 190 6.708 7.281 13.431 1.00 0.00 H new ATOM 0 HA MET A 190 5.757 5.287 15.349 1.00 0.00 H new ATOM 0 HB2 MET A 190 6.354 5.113 12.377 1.00 0.00 H new ATOM 0 HB3 MET A 190 5.605 3.867 13.357 1.00 0.00 H new ATOM 0 HG2 MET A 190 4.474 6.569 12.598 1.00 0.00 H new ATOM 0 HG3 MET A 190 3.880 4.988 12.131 1.00 0.00 H new ATOM 0 HE1 MET A 190 2.339 3.675 15.547 1.00 0.00 H new ATOM 0 HE2 MET A 190 2.248 3.420 13.788 1.00 0.00 H new ATOM 0 HE3 MET A 190 3.813 3.297 14.625 1.00 0.00 H new ATOM 1382 N SER A 191 8.285 5.057 15.966 1.00 0.00 N ATOM 1383 CA SER A 191 9.462 4.329 16.459 1.00 0.00 C ATOM 1384 C SER A 191 9.078 2.924 16.977 1.00 0.00 C ATOM 1385 O SER A 191 7.994 2.758 17.556 1.00 0.00 O ATOM 1386 CB SER A 191 10.191 5.147 17.533 1.00 0.00 C ATOM 1387 OG SER A 191 9.340 5.463 18.626 1.00 0.00 O ATOM 0 H SER A 191 7.904 5.718 16.643 1.00 0.00 H new ATOM 0 HA SER A 191 10.148 4.186 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 191 11.053 4.586 17.894 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.572 6.068 17.092 1.00 0.00 H new ATOM 0 HG SER A 191 9.840 5.983 19.290 1.00 0.00 H new ATOM 1393 N PRO A 192 9.930 1.896 16.789 1.00 0.00 N ATOM 1394 CA PRO A 192 9.624 0.519 17.183 1.00 0.00 C ATOM 1395 C PRO A 192 9.567 0.328 18.707 1.00 0.00 C ATOM 1396 O PRO A 192 10.289 0.977 19.468 1.00 0.00 O ATOM 1397 CB PRO A 192 10.718 -0.345 16.546 1.00 0.00 C ATOM 1398 CG PRO A 192 11.902 0.614 16.426 1.00 0.00 C ATOM 1399 CD PRO A 192 11.230 1.953 16.135 1.00 0.00 C ATOM 0 HA PRO A 192 8.629 0.236 16.838 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.961 -1.208 17.166 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.411 -0.729 15.573 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.489 0.648 17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.580 0.320 15.625 1.00 0.00 H new ATOM 0 HD2 PRO A 192 11.825 2.781 16.520 1.00 0.00 H new ATOM 0 HD3 PRO A 192 11.121 2.111 15.062 1.00 0.00 H new ATOM 1407 N THR A 193 8.736 -0.619 19.153 1.00 0.00 N ATOM 1408 CA THR A 193 8.565 -1.008 20.570 1.00 0.00 C ATOM 1409 C THR A 193 9.640 -1.931 21.168 1.00 0.00 C ATOM 1410 O THR A 193 9.608 -2.232 22.365 1.00 0.00 O ATOM 1411 CB THR A 193 7.136 -1.505 20.878 1.00 0.00 C ATOM 1412 OG1 THR A 193 7.020 -2.880 20.575 1.00 0.00 O ATOM 1413 CG2 THR A 193 6.028 -0.775 20.110 1.00 0.00 C ATOM 0 H THR A 193 8.141 -1.158 18.523 1.00 0.00 H new ATOM 0 HA THR A 193 8.723 -0.067 21.097 1.00 0.00 H new ATOM 0 HB THR A 193 6.996 -1.302 21.940 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.110 -3.184 20.776 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.059 -1.189 20.388 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.053 0.287 20.356 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.183 -0.903 19.039 1.00 0.00 H new ATOM 1421 N GLY A 194 10.614 -2.365 20.358 1.00 0.00 N ATOM 1422 CA GLY A 194 11.623 -3.367 20.725 1.00 0.00 C ATOM 1423 C GLY A 194 11.111 -4.807 20.573 1.00 0.00 C ATOM 1424 O GLY A 194 10.242 -5.085 19.740 1.00 0.00 O ATOM 0 H GLY A 194 10.725 -2.020 19.405 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.507 -3.232 20.101 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.933 -3.203 21.757 1.00 0.00 H new ATOM 1428 N SER A 195 11.657 -5.737 21.362 1.00 0.00 N ATOM 1429 CA SER A 195 11.229 -7.146 21.384 1.00 0.00 C ATOM 1430 C SER A 195 9.796 -7.319 21.915 1.00 0.00 C ATOM 1431 O SER A 195 9.447 -6.794 22.977 1.00 0.00 O ATOM 1432 CB SER A 195 12.228 -7.998 22.181 1.00 0.00 C ATOM 1433 OG SER A 195 12.460 -7.478 23.486 1.00 0.00 O ATOM 0 H SER A 195 12.417 -5.534 22.012 1.00 0.00 H new ATOM 0 HA SER A 195 11.218 -7.498 20.352 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.851 -9.018 22.260 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.172 -8.049 21.639 1.00 0.00 H new ATOM 0 HG SER A 195 13.100 -8.051 23.958 1.00 0.00 H new ATOM 1439 N ALA A 196 8.967 -8.074 21.186 1.00 0.00 N ATOM 1440 CA ALA A 196 7.556 -8.329 21.501 1.00 0.00 C ATOM 1441 C ALA A 196 7.058 -9.665 20.907 1.00 0.00 C ATOM 1442 O ALA A 196 7.615 -10.171 19.927 1.00 0.00 O ATOM 1443 CB ALA A 196 6.715 -7.148 20.988 1.00 0.00 C ATOM 0 H ALA A 196 9.270 -8.541 20.331 1.00 0.00 H new ATOM 0 HA ALA A 196 7.449 -8.418 22.582 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.664 -7.324 21.215 1.00 0.00 H new ATOM 0 HB2 ALA A 196 7.043 -6.229 21.475 1.00 0.00 H new ATOM 0 HB3 ALA A 196 6.842 -7.052 19.910 1.00 0.00 H new ATOM 1449 N ARG A 197 5.992 -10.229 21.495 1.00 0.00 N ATOM 1450 CA ARG A 197 5.387 -11.519 21.095 1.00 0.00 C ATOM 1451 C ARG A 197 4.521 -11.440 19.821 1.00 0.00 C ATOM 1452 O ARG A 197 4.327 -12.458 19.153 1.00 0.00 O ATOM 1453 CB ARG A 197 4.607 -12.065 22.309 1.00 0.00 C ATOM 1454 CG ARG A 197 4.047 -13.484 22.111 1.00 0.00 C ATOM 1455 CD ARG A 197 3.472 -14.031 23.423 1.00 0.00 C ATOM 1456 NE ARG A 197 2.927 -15.394 23.248 1.00 0.00 N ATOM 1457 CZ ARG A 197 3.549 -16.542 23.458 1.00 0.00 C ATOM 1458 NH1 ARG A 197 4.804 -16.605 23.809 1.00 0.00 N ATOM 1459 NH2 ARG A 197 2.914 -17.669 23.310 1.00 0.00 N ATOM 0 H ARG A 197 5.511 -9.794 22.282 1.00 0.00 H new ATOM 0 HA ARG A 197 6.184 -12.208 20.815 1.00 0.00 H new ATOM 0 HB2 ARG A 197 5.263 -12.063 23.179 1.00 0.00 H new ATOM 0 HB3 ARG A 197 3.782 -11.388 22.531 1.00 0.00 H new ATOM 0 HG2 ARG A 197 3.270 -13.470 21.346 1.00 0.00 H new ATOM 0 HG3 ARG A 197 4.836 -14.144 21.751 1.00 0.00 H new ATOM 0 HD2 ARG A 197 4.251 -14.044 24.185 1.00 0.00 H new ATOM 0 HD3 ARG A 197 2.686 -13.367 23.782 1.00 0.00 H new ATOM 0 HE ARG A 197 1.960 -15.456 22.929 1.00 0.00 H new ATOM 0 HH11 ARG A 197 5.343 -15.748 23.931 1.00 0.00 H new ATOM 0 HH12 ARG A 197 5.246 -17.512 23.961 1.00 0.00 H new ATOM 0 HH21 ARG A 197 1.933 -17.669 23.031 1.00 0.00 H new ATOM 0 HH22 ARG A 197 3.398 -18.552 23.473 1.00 0.00 H new ATOM 1473 N GLY A 198 4.011 -10.253 19.483 1.00 0.00 N ATOM 1474 CA GLY A 198 3.059 -10.006 18.387 1.00 0.00 C ATOM 1475 C GLY A 198 1.728 -9.436 18.898 1.00 0.00 C ATOM 1476 O GLY A 198 1.710 -8.678 19.873 1.00 0.00 O ATOM 0 H GLY A 198 4.258 -9.399 19.984 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.501 -9.311 17.673 1.00 0.00 H new ATOM 0 HA3 GLY A 198 2.873 -10.937 17.852 1.00 0.00 H new ATOM 1480 N ARG A 199 0.607 -9.791 18.254 1.00 0.00 N ATOM 1481 CA ARG A 199 -0.754 -9.498 18.757 1.00 0.00 C ATOM 1482 C ARG A 199 -1.075 -10.300 20.031 1.00 0.00 C ATOM 1483 O ARG A 199 -0.578 -11.416 20.211 1.00 0.00 O ATOM 1484 CB ARG A 199 -1.815 -9.758 17.667 1.00 0.00 C ATOM 1485 CG ARG A 199 -1.698 -8.933 16.369 1.00 0.00 C ATOM 1486 CD ARG A 199 -1.792 -7.409 16.559 1.00 0.00 C ATOM 1487 NE ARG A 199 -0.483 -6.823 16.914 1.00 0.00 N ATOM 1488 CZ ARG A 199 0.379 -6.242 16.100 1.00 0.00 C ATOM 1489 NH1 ARG A 199 0.123 -5.959 14.857 1.00 0.00 N ATOM 1490 NH2 ARG A 199 1.568 -5.935 16.525 1.00 0.00 N ATOM 0 H ARG A 199 0.613 -10.292 17.365 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.782 -8.440 19.017 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -1.777 -10.815 17.402 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -2.798 -9.573 18.099 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -0.746 -9.167 15.892 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -2.485 -9.248 15.683 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -2.160 -6.950 15.642 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -2.516 -7.183 17.342 1.00 0.00 H new ATOM 0 HE ARG A 199 -0.216 -6.873 17.897 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -0.788 -6.187 14.459 1.00 0.00 H new ATOM 0 HH12 ARG A 199 0.833 -5.509 14.280 1.00 0.00 H new ATOM 0 HH21 ARG A 199 1.835 -6.143 17.487 1.00 0.00 H new ATOM 0 HH22 ARG A 199 2.234 -5.486 15.896 1.00 0.00 H new ATOM 1504 N SER A 200 -1.910 -9.726 20.906 1.00 0.00 N ATOM 1505 CA SER A 200 -2.332 -10.301 22.203 1.00 0.00 C ATOM 1506 C SER A 200 -3.122 -11.611 22.069 1.00 0.00 C ATOM 1507 O SER A 200 -4.045 -11.679 21.225 1.00 0.00 O ATOM 1508 CB SER A 200 -3.162 -9.282 22.986 1.00 0.00 C ATOM 1509 OG SER A 200 -2.356 -8.148 23.273 1.00 0.00 O ATOM 1510 OXT SER A 200 -2.831 -12.558 22.836 1.00 0.00 O ATOM 0 H SER A 200 -2.330 -8.813 20.729 1.00 0.00 H new ATOM 0 HA SER A 200 -1.414 -10.541 22.740 1.00 0.00 H new ATOM 0 HB2 SER A 200 -4.036 -8.985 22.407 1.00 0.00 H new ATOM 0 HB3 SER A 200 -3.528 -9.727 23.911 1.00 0.00 H new ATOM 0 HG SER A 200 -2.883 -7.490 23.773 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 4.614 -14.957 14.920 1.00 0.00 O ATOM 1518 C5' G B 201 4.278 -13.759 14.224 1.00 0.00 C ATOM 1519 C4' G B 201 5.485 -13.194 13.454 1.00 0.00 C ATOM 1520 O4' G B 201 5.944 -14.105 12.451 1.00 0.00 O ATOM 1521 C3' G B 201 5.121 -11.886 12.734 1.00 0.00 C ATOM 1522 O3' G B 201 6.265 -11.042 12.679 1.00 0.00 O ATOM 1523 C2' G B 201 4.746 -12.384 11.337 1.00 0.00 C ATOM 1524 O2' G B 201 4.899 -11.374 10.350 1.00 0.00 O ATOM 1525 C1' G B 201 5.738 -13.533 11.162 1.00 0.00 C ATOM 1526 N9 G B 201 5.287 -14.549 10.176 1.00 0.00 N ATOM 1527 C8 G B 201 5.928 -14.937 9.023 1.00 0.00 C ATOM 1528 N7 G B 201 5.379 -15.955 8.413 1.00 0.00 N ATOM 1529 C5 G B 201 4.273 -16.265 9.218 1.00 0.00 C ATOM 1530 C6 G B 201 3.269 -17.294 9.107 1.00 0.00 C ATOM 1531 O6 G B 201 3.131 -18.163 8.244 1.00 0.00 O ATOM 1532 N1 G B 201 2.336 -17.272 10.126 1.00 0.00 N ATOM 1533 C2 G B 201 2.345 -16.361 11.131 1.00 0.00 C ATOM 1534 N2 G B 201 1.402 -16.442 12.033 1.00 0.00 N ATOM 1535 N3 G B 201 3.244 -15.392 11.269 1.00 0.00 N ATOM 1536 C4 G B 201 4.199 -15.393 10.286 1.00 0.00 C ATOM 0 H5' G B 201 3.917 -13.014 14.933 1.00 0.00 H new ATOM 0 H5'' G B 201 3.463 -13.958 13.529 1.00 0.00 H new ATOM 0 H4' G B 201 6.263 -13.024 14.198 1.00 0.00 H new ATOM 0 H3' G B 201 4.332 -11.307 13.213 1.00 0.00 H new ATOM 0 H2' G B 201 3.703 -12.680 11.229 1.00 0.00 H new ATOM 0 HO2' G B 201 5.466 -10.656 10.702 1.00 0.00 H new ATOM 0 HO5' G B 201 3.826 -15.289 15.400 1.00 0.00 H new ATOM 0 H1' G B 201 6.672 -13.148 10.751 1.00 0.00 H new ATOM 0 H8 G B 201 6.813 -14.441 8.652 1.00 0.00 H new ATOM 0 H1 G B 201 1.601 -17.979 10.122 1.00 0.00 H new ATOM 0 H21 G B 201 1.375 -15.775 12.804 1.00 0.00 H new ATOM 0 H22 G B 201 0.693 -17.172 11.966 1.00 0.00 H new ATOM 1549 P U B 202 6.590 -10.022 13.871 1.00 0.00 P ATOM 1550 OP1 U B 202 8.058 -9.820 13.929 1.00 0.00 O ATOM 1551 OP2 U B 202 5.873 -10.460 15.091 1.00 0.00 O ATOM 1552 O5' U B 202 5.892 -8.680 13.338 1.00 0.00 O ATOM 1553 C5' U B 202 6.467 -7.940 12.272 1.00 0.00 C ATOM 1554 C4' U B 202 5.613 -6.730 11.872 1.00 0.00 C ATOM 1555 O4' U B 202 4.395 -7.165 11.269 1.00 0.00 O ATOM 1556 C3' U B 202 5.262 -5.819 13.061 1.00 0.00 C ATOM 1557 O3' U B 202 5.325 -4.485 12.580 1.00 0.00 O ATOM 1558 C2' U B 202 3.842 -6.297 13.396 1.00 0.00 C ATOM 1559 O2' U B 202 3.000 -5.383 14.097 1.00 0.00 O ATOM 1560 C1' U B 202 3.321 -6.592 11.995 1.00 0.00 C ATOM 1561 N1 U B 202 2.142 -7.489 12.059 1.00 0.00 N ATOM 1562 C2 U B 202 0.878 -6.902 11.967 1.00 0.00 C ATOM 1563 O2 U B 202 0.706 -5.705 11.730 1.00 0.00 O ATOM 1564 N3 U B 202 -0.207 -7.720 12.196 1.00 0.00 N ATOM 1565 C4 U B 202 -0.154 -9.060 12.492 1.00 0.00 C ATOM 1566 O4 U B 202 -1.189 -9.686 12.697 1.00 0.00 O ATOM 1567 C5 U B 202 1.185 -9.608 12.552 1.00 0.00 C ATOM 1568 C6 U B 202 2.281 -8.829 12.347 1.00 0.00 C ATOM 0 H5' U B 202 6.595 -8.592 11.408 1.00 0.00 H new ATOM 0 H5'' U B 202 7.460 -7.599 12.564 1.00 0.00 H new ATOM 0 H4' U B 202 6.216 -6.154 11.170 1.00 0.00 H new ATOM 0 H3' U B 202 5.904 -5.855 13.941 1.00 0.00 H new ATOM 0 H2' U B 202 3.850 -7.126 14.103 1.00 0.00 H new ATOM 0 HO2' U B 202 3.074 -4.494 13.692 1.00 0.00 H new ATOM 0 H1' U B 202 2.982 -5.685 11.494 1.00 0.00 H new ATOM 0 H3 U B 202 -1.131 -7.292 12.141 1.00 0.00 H new ATOM 0 H5 U B 202 1.316 -10.659 12.764 1.00 0.00 H new ATOM 0 H6 U B 202 3.267 -9.264 12.410 1.00 0.00 H new ATOM 1579 P A B 203 5.298 -3.240 13.571 1.00 0.00 P ATOM 1580 OP1 A B 203 6.161 -3.525 14.739 1.00 0.00 O ATOM 1581 OP2 A B 203 3.869 -2.909 13.782 1.00 0.00 O ATOM 1582 O5' A B 203 5.963 -2.057 12.731 1.00 0.00 O ATOM 1583 C5' A B 203 7.247 -2.191 12.135 1.00 0.00 C ATOM 1584 C4' A B 203 7.929 -0.845 11.806 1.00 0.00 C ATOM 1585 O4' A B 203 7.025 0.057 11.175 1.00 0.00 O ATOM 1586 C3' A B 203 8.444 -0.078 13.037 1.00 0.00 C ATOM 1587 O3' A B 203 9.407 0.917 12.685 1.00 0.00 O ATOM 1588 C2' A B 203 7.146 0.596 13.493 1.00 0.00 C ATOM 1589 O2' A B 203 7.334 1.686 14.381 1.00 0.00 O ATOM 1590 C1' A B 203 6.558 0.999 12.135 1.00 0.00 C ATOM 1591 N9 A B 203 5.080 1.110 12.095 1.00 0.00 N ATOM 1592 C8 A B 203 4.122 0.526 12.889 1.00 0.00 C ATOM 1593 N7 A B 203 2.893 0.899 12.622 1.00 0.00 N ATOM 1594 C5 A B 203 3.064 1.816 11.569 1.00 0.00 C ATOM 1595 C6 A B 203 2.212 2.656 10.804 1.00 0.00 C ATOM 1596 N6 A B 203 0.910 2.781 10.968 1.00 0.00 N ATOM 1597 N1 A B 203 2.694 3.445 9.843 1.00 0.00 N ATOM 1598 C2 A B 203 3.998 3.425 9.632 1.00 0.00 C ATOM 1599 N3 A B 203 4.921 2.731 10.277 1.00 0.00 N ATOM 1600 C4 A B 203 4.388 1.931 11.239 1.00 0.00 C ATOM 0 H5' A B 203 7.152 -2.772 11.218 1.00 0.00 H new ATOM 0 H5'' A B 203 7.891 -2.758 12.807 1.00 0.00 H new ATOM 0 H4' A B 203 8.762 -1.137 11.166 1.00 0.00 H new ATOM 0 H3' A B 203 8.944 -0.706 13.774 1.00 0.00 H new ATOM 0 H2' A B 203 6.501 -0.044 14.095 1.00 0.00 H new ATOM 0 HO2' A B 203 7.696 2.451 13.888 1.00 0.00 H new ATOM 0 H1' A B 203 6.898 2.011 11.916 1.00 0.00 H new ATOM 0 H8 A B 203 4.361 -0.182 13.669 1.00 0.00 H new ATOM 0 H61 A B 203 0.379 3.412 10.368 1.00 0.00 H new ATOM 0 H62 A B 203 0.434 2.247 11.695 1.00 0.00 H new ATOM 0 H2 A B 203 4.356 4.055 8.831 1.00 0.00 H new ATOM 1612 P G B 204 10.904 0.551 12.225 1.00 0.00 P ATOM 1613 OP1 G B 204 11.343 -0.646 12.980 1.00 0.00 O ATOM 1614 OP2 G B 204 11.722 1.785 12.303 1.00 0.00 O ATOM 1615 O5' G B 204 10.822 0.124 10.675 1.00 0.00 O ATOM 1616 C5' G B 204 10.228 0.956 9.691 1.00 0.00 C ATOM 1617 C4' G B 204 10.802 0.567 8.322 1.00 0.00 C ATOM 1618 O4' G B 204 9.966 1.009 7.265 1.00 0.00 O ATOM 1619 C3' G B 204 12.194 1.171 8.096 1.00 0.00 C ATOM 1620 O3' G B 204 12.933 0.286 7.261 1.00 0.00 O ATOM 1621 C2' G B 204 11.803 2.484 7.395 1.00 0.00 C ATOM 1622 O2' G B 204 12.852 3.091 6.650 1.00 0.00 O ATOM 1623 C1' G B 204 10.665 1.986 6.506 1.00 0.00 C ATOM 1624 N9 G B 204 9.732 3.039 6.036 1.00 0.00 N ATOM 1625 C8 G B 204 9.439 3.391 4.741 1.00 0.00 C ATOM 1626 N7 G B 204 8.441 4.229 4.613 1.00 0.00 N ATOM 1627 C5 G B 204 8.034 4.445 5.937 1.00 0.00 C ATOM 1628 C6 G B 204 6.956 5.231 6.484 1.00 0.00 C ATOM 1629 O6 G B 204 6.133 5.934 5.894 1.00 0.00 O ATOM 1630 N1 G B 204 6.859 5.151 7.857 1.00 0.00 N ATOM 1631 C2 G B 204 7.688 4.404 8.625 1.00 0.00 C ATOM 1632 N2 G B 204 7.443 4.357 9.902 1.00 0.00 N ATOM 1633 N3 G B 204 8.706 3.684 8.172 1.00 0.00 N ATOM 1634 C4 G B 204 8.829 3.733 6.811 1.00 0.00 C ATOM 0 H5' G B 204 10.434 2.005 9.905 1.00 0.00 H new ATOM 0 H5'' G B 204 9.145 0.837 9.696 1.00 0.00 H new ATOM 0 H4' G B 204 10.866 -0.521 8.323 1.00 0.00 H new ATOM 0 H3' G B 204 12.823 1.330 8.972 1.00 0.00 H new ATOM 0 H2' G B 204 11.541 3.285 8.087 1.00 0.00 H new ATOM 0 HO2' G B 204 13.713 2.718 6.934 1.00 0.00 H new ATOM 0 H1' G B 204 11.097 1.586 5.588 1.00 0.00 H new ATOM 0 H8 G B 204 9.989 3.007 3.895 1.00 0.00 H new ATOM 0 H1 G B 204 6.123 5.684 8.320 1.00 0.00 H new ATOM 0 H21 G B 204 8.043 3.806 10.516 1.00 0.00 H new ATOM 0 H22 G B 204 6.651 4.871 10.289 1.00 0.00 H new ATOM 1646 P U B 205 14.523 0.231 7.327 1.00 0.00 P ATOM 1647 OP1 U B 205 14.862 -0.730 8.403 1.00 0.00 O ATOM 1648 OP2 U B 205 15.037 1.618 7.373 1.00 0.00 O ATOM 1649 O5' U B 205 14.903 -0.413 5.911 1.00 0.00 O ATOM 1650 C5' U B 205 14.739 -1.802 5.664 1.00 0.00 C ATOM 1651 C4' U B 205 14.965 -2.168 4.189 1.00 0.00 C ATOM 1652 O4' U B 205 13.883 -1.676 3.402 1.00 0.00 O ATOM 1653 C3' U B 205 16.277 -1.608 3.622 1.00 0.00 C ATOM 1654 O3' U B 205 16.881 -2.543 2.730 1.00 0.00 O ATOM 1655 C2' U B 205 15.797 -0.361 2.870 1.00 0.00 C ATOM 1656 O2' U B 205 16.617 -0.021 1.751 1.00 0.00 O ATOM 1657 C1' U B 205 14.384 -0.764 2.433 1.00 0.00 C ATOM 1658 N1 U B 205 13.499 0.425 2.272 1.00 0.00 N ATOM 1659 C2 U B 205 13.057 0.759 0.985 1.00 0.00 C ATOM 1660 O2 U B 205 13.232 0.049 -0.008 1.00 0.00 O ATOM 1661 N3 U B 205 12.394 1.961 0.842 1.00 0.00 N ATOM 1662 C4 U B 205 12.132 2.860 1.849 1.00 0.00 C ATOM 1663 O4 U B 205 11.560 3.917 1.604 1.00 0.00 O ATOM 1664 C5 U B 205 12.577 2.435 3.158 1.00 0.00 C ATOM 1665 C6 U B 205 13.224 1.254 3.340 1.00 0.00 C ATOM 0 H5' U B 205 13.735 -2.104 5.960 1.00 0.00 H new ATOM 0 H5'' U B 205 15.437 -2.363 6.285 1.00 0.00 H new ATOM 0 H4' U B 205 15.024 -3.256 4.145 1.00 0.00 H new ATOM 0 H3' U B 205 17.032 -1.398 4.379 1.00 0.00 H new ATOM 0 H2' U B 205 15.834 0.536 3.488 1.00 0.00 H new ATOM 0 HO2' U B 205 17.271 -0.735 1.596 1.00 0.00 H new ATOM 0 HO3' U B 205 16.184 -3.010 2.224 1.00 0.00 H new ATOM 0 H1' U B 205 14.412 -1.242 1.454 1.00 0.00 H new ATOM 0 H3 U B 205 12.069 2.204 -0.094 1.00 0.00 H new ATOM 0 H5 U B 205 12.391 3.071 4.011 1.00 0.00 H new ATOM 0 H6 U B 205 13.527 0.960 4.334 1.00 0.00 H new TER 1677 U B 205