USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 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 145 THR OG1 : rot 44:sc= 0.188 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.0056 X(o=0.18,f=0.054) USER MOD Set 2.1: A 5 SER OG : rot -80:sc= 1.9 USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 116 MET CE :methyl -179:sc= 0 (180deg=-0.000849) USER MOD Set 2.4: A 131 TYR OH : rot -130:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 1.4 (180deg=1.4) USER MOD Single : A 12 ASN : amide:sc= 0.237 K(o=0.24,f=-3.6!) USER MOD Single : A 25 SER OG : rot -33:sc= 0.285 USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 1.19 (180deg=1.11) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc=-0.00895 (180deg=-0.00895) USER MOD Single : A 32 GLN : amide:sc= -0.0424 X(o=-0.042,f=-0.33) USER MOD Single : A 33 TYR OH : rot 121:sc= 0.594 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 145:sc= 1.19 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -128:sc= 1.25 USER MOD Single : A 61 GLN :FLIP amide:sc= -0.0205 F(o=-0.65,f=-0.021) USER MOD Single : A 64 MET CE :methyl 179:sc= -0.0375 (180deg=-0.0428) USER MOD Single : A 65 SER OG : rot 36:sc= 0.313 USER MOD Single : A 67 SER OG : rot -21:sc= 1.1 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -46:sc= 0.747 USER MOD Single : A 77 HIS : no HD1:sc=-0.000951 X(o=-0.00095,f=-0.24) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 74:sc= 0.94 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : A 98 TYR OH : rot 118:sc= 0.12 USER MOD Single : A 110 GLN : amide:sc= -0.02 K(o=-0.02,f=-1) USER MOD Single : A 112 HIS : no HD1:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot -49:sc= 0.571 USER MOD Single : A 129 THR OG1 : rot 53:sc= 1.86 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.72) USER MOD Single : A 158 SER OG : rot 49:sc= 0.196 USER MOD Single : A 160 SER OG : rot 36:sc= 0.7 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.531 -2.996 -13.786 1.00 0.00 N ATOM 2 CA MET A 1 -9.426 -2.911 -12.590 1.00 0.00 C ATOM 3 C MET A 1 -9.419 -4.232 -11.731 1.00 0.00 C ATOM 4 O MET A 1 -10.380 -5.003 -11.718 1.00 0.00 O ATOM 5 CB MET A 1 -10.807 -2.401 -13.099 1.00 0.00 C ATOM 6 CG MET A 1 -11.751 -1.814 -12.022 1.00 0.00 C ATOM 7 SD MET A 1 -12.375 -3.076 -10.896 1.00 0.00 S ATOM 8 CE MET A 1 -12.718 -2.051 -9.451 1.00 0.00 C ATOM 0 H1 MET A 1 -8.547 -2.090 -14.297 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.559 -3.203 -13.478 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.864 -3.754 -14.416 1.00 0.00 H new ATOM 0 HA MET A 1 -9.066 -2.192 -11.854 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.633 -1.637 -13.857 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.319 -3.228 -13.591 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.219 -1.053 -11.452 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.590 -1.318 -12.509 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.115 -2.674 -8.649 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.797 -1.573 -9.117 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.450 -1.287 -9.713 1.00 0.00 H new ATOM 20 N GLU A 2 -8.309 -4.454 -11.007 1.00 0.00 N ATOM 21 CA GLU A 2 -8.254 -5.336 -9.794 1.00 0.00 C ATOM 22 C GLU A 2 -7.806 -4.463 -8.544 1.00 0.00 C ATOM 23 O GLU A 2 -7.904 -3.226 -8.574 1.00 0.00 O ATOM 24 CB GLU A 2 -7.429 -6.627 -10.147 1.00 0.00 C ATOM 25 CG GLU A 2 -5.878 -6.496 -10.197 1.00 0.00 C ATOM 26 CD GLU A 2 -5.001 -7.682 -10.584 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.372 -8.467 -11.475 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.881 -7.789 -10.036 1.00 0.00 O ATOM 0 H GLU A 2 -7.410 -4.030 -11.236 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.221 -5.733 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.678 -7.396 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.768 -6.988 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.648 -5.689 -10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.553 -6.168 -9.210 1.00 0.00 H new ATOM 35 N LEU A 3 -7.344 -5.065 -7.429 1.00 0.00 N ATOM 36 CA LEU A 3 -6.889 -4.299 -6.219 1.00 0.00 C ATOM 37 C LEU A 3 -5.703 -5.002 -5.476 1.00 0.00 C ATOM 38 O LEU A 3 -5.780 -6.193 -5.158 1.00 0.00 O ATOM 39 CB LEU A 3 -8.107 -4.051 -5.264 1.00 0.00 C ATOM 40 CG LEU A 3 -8.607 -2.584 -5.174 1.00 0.00 C ATOM 41 CD1 LEU A 3 -9.957 -2.538 -4.449 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.645 -1.637 -4.431 1.00 0.00 C ATOM 0 H LEU A 3 -7.271 -6.077 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.501 -3.337 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.936 -4.678 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.833 -4.384 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.683 -2.239 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.303 -1.506 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.686 -3.133 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.844 -2.942 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.067 -0.632 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.503 -1.991 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.684 -1.617 -4.945 1.00 0.00 H new ATOM 54 N VAL A 4 -4.618 -4.263 -5.170 1.00 0.00 N ATOM 55 CA VAL A 4 -3.354 -4.850 -4.617 1.00 0.00 C ATOM 56 C VAL A 4 -2.752 -4.041 -3.402 1.00 0.00 C ATOM 57 O VAL A 4 -2.879 -2.820 -3.311 1.00 0.00 O ATOM 58 CB VAL A 4 -2.383 -5.116 -5.823 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.814 -3.858 -6.520 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.204 -6.037 -5.457 1.00 0.00 C ATOM 0 H VAL A 4 -4.580 -3.251 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.558 -5.808 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.044 -5.610 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.158 -4.160 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.634 -3.259 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.249 -3.267 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.570 -6.182 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.620 -5.580 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.586 -7.001 -5.122 1.00 0.00 H new ATOM 70 N SER A 5 -2.099 -4.726 -2.444 1.00 0.00 N ATOM 71 CA SER A 5 -1.636 -4.114 -1.152 1.00 0.00 C ATOM 72 C SER A 5 -0.079 -3.953 -1.081 1.00 0.00 C ATOM 73 O SER A 5 0.634 -4.943 -1.240 1.00 0.00 O ATOM 74 CB SER A 5 -2.151 -5.014 0.004 1.00 0.00 C ATOM 75 OG SER A 5 -2.611 -4.221 1.097 1.00 0.00 O ATOM 0 H SER A 5 -1.871 -5.717 -2.529 1.00 0.00 H new ATOM 0 HA SER A 5 -2.040 -3.105 -1.072 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.960 -5.649 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.352 -5.675 0.340 1.00 0.00 H new ATOM 0 HG SER A 5 -1.845 -3.922 1.630 1.00 0.00 H new ATOM 81 N VAL A 6 0.472 -2.746 -0.853 1.00 0.00 N ATOM 82 CA VAL A 6 1.918 -2.442 -1.139 1.00 0.00 C ATOM 83 C VAL A 6 2.600 -1.798 0.133 1.00 0.00 C ATOM 84 O VAL A 6 2.493 -0.594 0.378 1.00 0.00 O ATOM 85 CB VAL A 6 2.125 -1.705 -2.538 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.954 -1.772 -3.555 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.529 -0.216 -2.528 1.00 0.00 C ATOM 0 H VAL A 6 -0.048 -1.955 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 6 2.471 -3.367 -1.302 1.00 0.00 H new ATOM 0 HB VAL A 6 2.966 -2.326 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.227 -1.231 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.746 -2.813 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 6 0.065 -1.319 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.631 0.140 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.762 0.366 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.480 -0.100 -2.008 1.00 0.00 H new ATOM 97 N ALA A 7 3.325 -2.578 0.956 1.00 0.00 N ATOM 98 CA ALA A 7 3.964 -2.090 2.220 1.00 0.00 C ATOM 99 C ALA A 7 5.502 -2.367 2.324 1.00 0.00 C ATOM 100 O ALA A 7 6.024 -3.271 1.667 1.00 0.00 O ATOM 101 CB ALA A 7 3.189 -2.786 3.356 1.00 0.00 C ATOM 0 H ALA A 7 3.492 -3.568 0.774 1.00 0.00 H new ATOM 0 HA ALA A 7 3.904 -1.003 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.599 -2.479 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.137 -2.505 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.282 -3.867 3.251 1.00 0.00 H new ATOM 107 N ALA A 8 6.225 -1.601 3.164 1.00 0.00 N ATOM 108 CA ALA A 8 7.669 -1.843 3.462 1.00 0.00 C ATOM 109 C ALA A 8 7.892 -2.391 4.916 1.00 0.00 C ATOM 110 O ALA A 8 7.392 -1.812 5.887 1.00 0.00 O ATOM 111 CB ALA A 8 8.394 -0.505 3.215 1.00 0.00 C ATOM 0 H ALA A 8 5.836 -0.798 3.658 1.00 0.00 H new ATOM 0 HA ALA A 8 8.074 -2.621 2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.458 -0.625 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.255 -0.202 2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.982 0.259 3.874 1.00 0.00 H new ATOM 117 N LEU A 9 8.630 -3.506 5.061 1.00 0.00 N ATOM 118 CA LEU A 9 8.943 -4.123 6.390 1.00 0.00 C ATOM 119 C LEU A 9 10.435 -3.890 6.800 1.00 0.00 C ATOM 120 O LEU A 9 11.346 -4.266 6.061 1.00 0.00 O ATOM 121 CB LEU A 9 8.674 -5.665 6.354 1.00 0.00 C ATOM 122 CG LEU A 9 7.255 -6.230 6.610 1.00 0.00 C ATOM 123 CD1 LEU A 9 6.781 -5.978 8.053 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.228 -5.729 5.585 1.00 0.00 C ATOM 0 H LEU A 9 9.031 -4.013 4.272 1.00 0.00 H new ATOM 0 HA LEU A 9 8.295 -3.643 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.988 -6.022 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.338 -6.123 7.087 1.00 0.00 H new ATOM 0 HG LEU A 9 7.332 -7.309 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.781 -6.392 8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.467 -6.458 8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.758 -4.906 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.251 -6.155 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.169 -4.642 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.534 -6.034 4.584 1.00 0.00 H new ATOM 136 N ALA A 10 10.664 -3.417 8.036 1.00 0.00 N ATOM 137 CA ALA A 10 11.989 -3.512 8.719 1.00 0.00 C ATOM 138 C ALA A 10 12.092 -4.742 9.683 1.00 0.00 C ATOM 139 O ALA A 10 12.167 -4.572 10.907 1.00 0.00 O ATOM 140 CB ALA A 10 12.142 -2.166 9.465 1.00 0.00 C ATOM 0 H ALA A 10 9.947 -2.958 8.598 1.00 0.00 H new ATOM 0 HA ALA A 10 12.795 -3.678 8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.093 -2.151 9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.114 -1.347 8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.326 -2.051 10.178 1.00 0.00 H new ATOM 146 N GLU A 11 12.071 -5.990 9.152 1.00 0.00 N ATOM 147 CA GLU A 11 12.083 -7.254 9.975 1.00 0.00 C ATOM 148 C GLU A 11 10.794 -7.521 10.861 1.00 0.00 C ATOM 149 O GLU A 11 10.038 -8.487 10.702 1.00 0.00 O ATOM 150 CB GLU A 11 13.412 -7.386 10.806 1.00 0.00 C ATOM 151 CG GLU A 11 14.475 -8.412 10.348 1.00 0.00 C ATOM 152 CD GLU A 11 14.086 -9.862 10.452 1.00 0.00 C ATOM 153 OE1 GLU A 11 13.659 -10.286 11.543 1.00 0.00 O ATOM 154 OE2 GLU A 11 14.162 -10.580 9.435 1.00 0.00 O ATOM 0 H GLU A 11 12.045 -6.162 8.147 1.00 0.00 H new ATOM 0 HA GLU A 11 12.049 -8.054 9.236 1.00 0.00 H new ATOM 0 HB2 GLU A 11 13.887 -6.405 10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.137 -7.630 11.832 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.732 -8.200 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.378 -8.256 10.938 1.00 0.00 H new ATOM 161 N ASN A 12 10.583 -6.611 11.814 1.00 0.00 N ATOM 162 CA ASN A 12 9.891 -6.810 13.110 1.00 0.00 C ATOM 163 C ASN A 12 8.319 -6.690 13.091 1.00 0.00 C ATOM 164 O ASN A 12 7.729 -6.145 14.027 1.00 0.00 O ATOM 165 CB ASN A 12 10.636 -5.709 13.950 1.00 0.00 C ATOM 166 CG ASN A 12 10.423 -5.637 15.464 1.00 0.00 C ATOM 167 OD1 ASN A 12 10.458 -6.623 16.193 1.00 0.00 O ATOM 168 ND2 ASN A 12 10.269 -4.456 16.009 1.00 0.00 N ATOM 0 H ASN A 12 10.908 -5.650 11.704 1.00 0.00 H new ATOM 0 HA ASN A 12 9.954 -7.825 13.502 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.705 -5.835 13.777 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.358 -4.740 13.536 1.00 0.00 H new ATOM 0 HD21 ASN A 12 10.181 -4.369 17.021 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.237 -3.623 15.421 1.00 0.00 H new ATOM 175 N ARG A 13 7.621 -7.232 12.071 1.00 0.00 N ATOM 176 CA ARG A 13 6.168 -6.934 11.791 1.00 0.00 C ATOM 177 C ARG A 13 5.687 -5.427 11.945 1.00 0.00 C ATOM 178 O ARG A 13 4.682 -5.116 12.592 1.00 0.00 O ATOM 179 CB ARG A 13 5.139 -8.018 12.296 1.00 0.00 C ATOM 180 CG ARG A 13 5.605 -9.241 13.133 1.00 0.00 C ATOM 181 CD ARG A 13 5.830 -8.937 14.636 1.00 0.00 C ATOM 182 NE ARG A 13 7.156 -9.480 15.068 1.00 0.00 N ATOM 183 CZ ARG A 13 8.057 -8.829 15.792 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.807 -7.746 16.461 1.00 0.00 N ATOM 185 NH2 ARG A 13 9.271 -9.279 15.810 1.00 0.00 N ATOM 0 H ARG A 13 8.033 -7.890 11.409 1.00 0.00 H new ATOM 0 HA ARG A 13 6.154 -7.048 10.707 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.389 -7.494 12.889 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.631 -8.410 11.415 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.862 -10.033 13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.533 -9.624 12.709 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.793 -7.861 14.809 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.033 -9.383 15.230 1.00 0.00 H new ATOM 0 HE ARG A 13 7.387 -10.431 14.781 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.869 -7.345 16.450 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.548 -7.296 16.998 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.513 -10.114 15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.985 -8.799 16.358 1.00 0.00 H new ATOM 199 N VAL A 14 6.448 -4.508 11.326 1.00 0.00 N ATOM 200 CA VAL A 14 6.293 -3.029 11.453 1.00 0.00 C ATOM 201 C VAL A 14 6.165 -2.411 10.013 1.00 0.00 C ATOM 202 O VAL A 14 7.033 -2.624 9.163 1.00 0.00 O ATOM 203 CB VAL A 14 7.438 -2.459 12.371 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.868 -2.553 11.781 1.00 0.00 C ATOM 205 CG2 VAL A 14 7.210 -0.999 12.827 1.00 0.00 C ATOM 0 H VAL A 14 7.212 -4.770 10.704 1.00 0.00 H new ATOM 0 HA VAL A 14 5.375 -2.740 11.965 1.00 0.00 H new ATOM 0 HB VAL A 14 7.376 -3.128 13.229 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.582 -2.134 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.115 -3.597 11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.914 -1.994 10.847 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.042 -0.680 13.455 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.146 -0.351 11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.282 -0.936 13.395 1.00 0.00 H new ATOM 215 N ILE A 15 5.066 -1.693 9.730 1.00 0.00 N ATOM 216 CA ILE A 15 4.792 -1.066 8.388 1.00 0.00 C ATOM 217 C ILE A 15 4.759 0.502 8.538 1.00 0.00 C ATOM 218 O ILE A 15 3.886 1.067 9.213 1.00 0.00 O ATOM 219 CB ILE A 15 3.500 -1.653 7.694 1.00 0.00 C ATOM 220 CG1 ILE A 15 2.218 -1.689 8.582 1.00 0.00 C ATOM 221 CG2 ILE A 15 3.762 -3.053 7.091 1.00 0.00 C ATOM 222 CD1 ILE A 15 0.890 -1.831 7.817 1.00 0.00 C ATOM 0 H ILE A 15 4.329 -1.520 10.414 1.00 0.00 H new ATOM 0 HA ILE A 15 5.606 -1.323 7.710 1.00 0.00 H new ATOM 0 HB ILE A 15 3.287 -0.938 6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.305 -2.519 9.283 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.181 -0.775 9.174 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.850 -3.424 6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.552 -2.985 6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.068 -3.738 7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.062 -1.846 8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.770 -0.988 7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.896 -2.760 7.247 1.00 0.00 H new ATOM 234 N GLY A 16 5.721 1.230 7.939 1.00 0.00 N ATOM 235 CA GLY A 16 5.923 2.690 8.222 1.00 0.00 C ATOM 236 C GLY A 16 4.987 3.709 7.517 1.00 0.00 C ATOM 237 O GLY A 16 4.590 3.489 6.372 1.00 0.00 O ATOM 0 H GLY A 16 6.375 0.846 7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.826 2.837 9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.950 2.942 7.957 1.00 0.00 H new ATOM 241 N ARG A 17 4.569 4.801 8.207 1.00 0.00 N ATOM 242 CA ARG A 17 3.374 5.607 7.774 1.00 0.00 C ATOM 243 C ARG A 17 3.090 7.058 8.355 1.00 0.00 C ATOM 244 O ARG A 17 2.923 7.948 7.516 1.00 0.00 O ATOM 245 CB ARG A 17 2.095 4.718 7.848 1.00 0.00 C ATOM 246 CG ARG A 17 1.676 4.245 9.274 1.00 0.00 C ATOM 247 CD ARG A 17 0.428 4.960 9.837 1.00 0.00 C ATOM 248 NE ARG A 17 0.252 4.687 11.290 1.00 0.00 N ATOM 249 CZ ARG A 17 -0.453 5.462 12.102 1.00 0.00 C ATOM 250 NH1 ARG A 17 -1.454 6.172 11.709 1.00 0.00 N ATOM 251 NH2 ARG A 17 -0.120 5.554 13.341 1.00 0.00 N ATOM 0 H ARG A 17 5.025 5.147 9.051 1.00 0.00 H new ATOM 0 HA ARG A 17 3.670 5.885 6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.264 5.273 7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.252 3.837 7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.485 3.172 9.247 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.511 4.403 9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.519 6.034 9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.458 4.630 9.294 1.00 0.00 H new ATOM 0 HE ARG A 17 0.698 3.858 11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.738 6.155 10.730 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.962 6.751 12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.682 5.032 13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.658 6.149 13.971 1.00 0.00 H new ATOM 265 N ASP A 18 2.924 7.347 9.682 1.00 0.00 N ATOM 266 CA ASP A 18 2.514 8.722 10.179 1.00 0.00 C ATOM 267 C ASP A 18 3.522 9.886 9.807 1.00 0.00 C ATOM 268 O ASP A 18 3.084 10.995 9.484 1.00 0.00 O ATOM 269 CB ASP A 18 2.035 8.710 11.688 1.00 0.00 C ATOM 270 CG ASP A 18 0.603 9.161 12.062 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.188 10.271 11.678 1.00 0.00 O ATOM 272 OD2 ASP A 18 -0.135 8.418 12.752 1.00 0.00 O ATOM 0 H ASP A 18 3.063 6.664 10.426 1.00 0.00 H new ATOM 0 HA ASP A 18 1.626 8.984 9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.158 7.691 12.056 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.727 9.338 12.250 1.00 0.00 H new ATOM 277 N GLY A 19 4.842 9.619 9.721 1.00 0.00 N ATOM 278 CA GLY A 19 5.732 10.318 8.737 1.00 0.00 C ATOM 279 C GLY A 19 6.571 9.479 7.711 1.00 0.00 C ATOM 280 O GLY A 19 7.549 10.018 7.193 1.00 0.00 O ATOM 0 H GLY A 19 5.321 8.936 10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.108 11.003 8.163 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.432 10.928 9.308 1.00 0.00 H new ATOM 284 N GLU A 20 6.217 8.211 7.402 1.00 0.00 N ATOM 285 CA GLU A 20 7.120 7.193 6.745 1.00 0.00 C ATOM 286 C GLU A 20 8.495 6.911 7.468 1.00 0.00 C ATOM 287 O GLU A 20 9.177 7.843 7.903 1.00 0.00 O ATOM 288 CB GLU A 20 7.264 7.339 5.191 1.00 0.00 C ATOM 289 CG GLU A 20 6.258 6.524 4.312 1.00 0.00 C ATOM 290 CD GLU A 20 6.758 6.014 2.955 1.00 0.00 C ATOM 291 OE1 GLU A 20 7.509 5.018 2.916 1.00 0.00 O ATOM 292 OE2 GLU A 20 6.391 6.571 1.901 1.00 0.00 O ATOM 0 H GLU A 20 5.286 7.844 7.598 1.00 0.00 H new ATOM 0 HA GLU A 20 6.551 6.276 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.160 8.394 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.276 7.043 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.924 5.664 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.383 7.149 4.135 1.00 0.00 H new ATOM 299 N LEU A 21 8.929 5.634 7.616 1.00 0.00 N ATOM 300 CA LEU A 21 10.189 5.298 8.360 1.00 0.00 C ATOM 301 C LEU A 21 11.512 5.899 7.717 1.00 0.00 C ATOM 302 O LEU A 21 11.819 5.496 6.589 1.00 0.00 O ATOM 303 CB LEU A 21 10.250 3.786 8.749 1.00 0.00 C ATOM 304 CG LEU A 21 10.645 2.690 7.721 1.00 0.00 C ATOM 305 CD1 LEU A 21 10.970 1.380 8.462 1.00 0.00 C ATOM 306 CD2 LEU A 21 9.560 2.364 6.682 1.00 0.00 C ATOM 0 H LEU A 21 8.439 4.823 7.239 1.00 0.00 H new ATOM 0 HA LEU A 21 10.142 5.831 9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.948 3.703 9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.265 3.519 9.131 1.00 0.00 H new ATOM 0 HG LEU A 21 11.502 3.099 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.247 0.612 7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.799 1.547 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.094 1.052 9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.924 1.589 6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.663 2.010 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.322 3.261 6.110 1.00 0.00 H new ATOM 318 N PRO A 22 12.301 6.857 8.329 1.00 0.00 N ATOM 319 CA PRO A 22 13.387 7.583 7.591 1.00 0.00 C ATOM 320 C PRO A 22 14.705 6.821 7.202 1.00 0.00 C ATOM 321 O PRO A 22 15.795 7.116 7.705 1.00 0.00 O ATOM 322 CB PRO A 22 13.647 8.824 8.480 1.00 0.00 C ATOM 323 CG PRO A 22 12.388 9.011 9.317 1.00 0.00 C ATOM 324 CD PRO A 22 11.897 7.586 9.557 1.00 0.00 C ATOM 0 HA PRO A 22 13.037 7.790 6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 22 14.519 8.673 9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 22 13.845 9.706 7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 22 12.603 9.523 10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 22 11.643 9.608 8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 22 12.352 7.151 10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.817 7.555 9.703 1.00 0.00 H new ATOM 332 N TRP A 23 14.616 5.897 6.233 1.00 0.00 N ATOM 333 CA TRP A 23 15.768 5.066 5.780 1.00 0.00 C ATOM 334 C TRP A 23 16.176 5.310 4.276 1.00 0.00 C ATOM 335 O TRP A 23 15.763 4.537 3.403 1.00 0.00 O ATOM 336 CB TRP A 23 15.540 3.593 6.221 1.00 0.00 C ATOM 337 CG TRP A 23 14.400 2.720 5.657 1.00 0.00 C ATOM 338 CD1 TRP A 23 13.394 3.007 4.696 1.00 0.00 C ATOM 339 CD2 TRP A 23 14.210 1.395 5.989 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.590 1.880 4.422 1.00 0.00 N ATOM 341 CE2 TRP A 23 13.124 0.894 5.229 1.00 0.00 C ATOM 342 CE3 TRP A 23 14.916 0.546 6.886 1.00 0.00 C ATOM 343 CZ2 TRP A 23 12.743 -0.459 5.347 1.00 0.00 C ATOM 344 CZ3 TRP A 23 14.515 -0.784 6.992 1.00 0.00 C ATOM 345 CH2 TRP A 23 13.446 -1.276 6.235 1.00 0.00 C ATOM 0 H TRP A 23 13.749 5.697 5.735 1.00 0.00 H new ATOM 0 HA TRP A 23 16.678 5.391 6.284 1.00 0.00 H new ATOM 0 HB2 TRP A 23 16.469 3.060 6.017 1.00 0.00 H new ATOM 0 HB3 TRP A 23 15.413 3.609 7.303 1.00 0.00 H new ATOM 0 HD1 TRP A 23 13.260 3.972 4.231 1.00 0.00 H new ATOM 0 HE1 TRP A 23 11.801 1.810 3.780 1.00 0.00 H new ATOM 0 HE3 TRP A 23 15.742 0.923 7.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 11.925 -0.855 4.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 15.037 -1.445 7.668 1.00 0.00 H new ATOM 0 HH2 TRP A 23 13.158 -2.312 6.340 1.00 0.00 H new ATOM 356 N PRO A 24 17.027 6.318 3.903 1.00 0.00 N ATOM 357 CA PRO A 24 17.673 6.347 2.562 1.00 0.00 C ATOM 358 C PRO A 24 18.857 5.323 2.398 1.00 0.00 C ATOM 359 O PRO A 24 19.132 4.493 3.265 1.00 0.00 O ATOM 360 CB PRO A 24 18.060 7.840 2.482 1.00 0.00 C ATOM 361 CG PRO A 24 18.414 8.228 3.922 1.00 0.00 C ATOM 362 CD PRO A 24 17.449 7.417 4.797 1.00 0.00 C ATOM 0 HA PRO A 24 17.042 6.018 1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.905 7.995 1.811 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.236 8.443 2.101 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.452 7.989 4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.290 9.299 4.085 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.939 7.040 5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.601 8.018 5.125 1.00 0.00 H new ATOM 370 N SER A 25 19.529 5.358 1.235 1.00 0.00 N ATOM 371 CA SER A 25 20.489 4.289 0.789 1.00 0.00 C ATOM 372 C SER A 25 19.904 2.937 0.227 1.00 0.00 C ATOM 373 O SER A 25 20.655 2.186 -0.403 1.00 0.00 O ATOM 374 CB SER A 25 21.680 4.082 1.761 1.00 0.00 C ATOM 375 OG SER A 25 22.797 3.478 1.103 1.00 0.00 O ATOM 0 H SER A 25 19.434 6.121 0.565 1.00 0.00 H new ATOM 0 HA SER A 25 20.878 4.741 -0.124 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.980 5.043 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 25 21.365 3.455 2.595 1.00 0.00 H new ATOM 0 HG SER A 25 22.476 2.867 0.408 1.00 0.00 H new ATOM 381 N ILE A 26 18.577 2.691 0.292 1.00 0.00 N ATOM 382 CA ILE A 26 17.880 1.594 -0.464 1.00 0.00 C ATOM 383 C ILE A 26 16.925 2.139 -1.605 1.00 0.00 C ATOM 384 O ILE A 26 15.700 2.023 -1.489 1.00 0.00 O ATOM 385 CB ILE A 26 17.226 0.563 0.540 1.00 0.00 C ATOM 386 CG1 ILE A 26 16.567 -0.702 -0.094 1.00 0.00 C ATOM 387 CG2 ILE A 26 16.172 1.190 1.491 1.00 0.00 C ATOM 388 CD1 ILE A 26 17.513 -1.619 -0.881 1.00 0.00 C ATOM 0 H ILE A 26 17.944 3.244 0.870 1.00 0.00 H new ATOM 0 HA ILE A 26 18.623 1.028 -1.026 1.00 0.00 H new ATOM 0 HB ILE A 26 18.111 0.247 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 26 16.103 -1.285 0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.767 -0.378 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.770 0.419 2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.641 1.969 2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.363 1.623 0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 26 16.953 -2.466 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 26 17.959 -1.061 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.300 -1.983 -0.221 1.00 0.00 H new ATOM 400 N PRO A 27 17.406 2.636 -2.790 1.00 0.00 N ATOM 401 CA PRO A 27 16.544 2.804 -3.995 1.00 0.00 C ATOM 402 C PRO A 27 15.945 1.530 -4.686 1.00 0.00 C ATOM 403 O PRO A 27 15.147 1.695 -5.609 1.00 0.00 O ATOM 404 CB PRO A 27 17.467 3.577 -4.968 1.00 0.00 C ATOM 405 CG PRO A 27 18.629 4.108 -4.128 1.00 0.00 C ATOM 406 CD PRO A 27 18.787 3.099 -2.998 1.00 0.00 C ATOM 0 HA PRO A 27 15.622 3.299 -3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.828 2.924 -5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.929 4.395 -5.448 1.00 0.00 H new ATOM 0 HG2 PRO A 27 19.541 4.185 -4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 27 18.414 5.104 -3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.452 2.281 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.201 3.557 -2.100 1.00 0.00 H new ATOM 414 N ALA A 28 16.336 0.300 -4.299 1.00 0.00 N ATOM 415 CA ALA A 28 15.810 -0.960 -4.895 1.00 0.00 C ATOM 416 C ALA A 28 14.381 -1.404 -4.443 1.00 0.00 C ATOM 417 O ALA A 28 13.566 -1.725 -5.314 1.00 0.00 O ATOM 418 CB ALA A 28 16.874 -2.050 -4.701 1.00 0.00 C ATOM 0 H ALA A 28 17.026 0.144 -3.564 1.00 0.00 H new ATOM 0 HA ALA A 28 15.639 -0.768 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.517 -2.987 -5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.796 -1.752 -5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.065 -2.186 -3.637 1.00 0.00 H new ATOM 424 N ASP A 29 14.041 -1.336 -3.134 1.00 0.00 N ATOM 425 CA ASP A 29 12.625 -1.243 -2.649 1.00 0.00 C ATOM 426 C ASP A 29 11.758 -0.206 -3.454 1.00 0.00 C ATOM 427 O ASP A 29 10.883 -0.602 -4.233 1.00 0.00 O ATOM 428 CB ASP A 29 12.678 -0.998 -1.114 1.00 0.00 C ATOM 429 CG ASP A 29 11.326 -0.762 -0.438 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.647 -1.745 -0.112 1.00 0.00 O ATOM 431 OD2 ASP A 29 10.924 0.410 -0.264 1.00 0.00 O ATOM 0 H ASP A 29 14.729 -1.343 -2.381 1.00 0.00 H new ATOM 0 HA ASP A 29 12.096 -2.177 -2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 29 13.155 -1.857 -0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.316 -0.135 -0.923 1.00 0.00 H new ATOM 436 N LYS A 30 12.116 1.090 -3.427 1.00 0.00 N ATOM 437 CA LYS A 30 11.453 2.127 -4.285 1.00 0.00 C ATOM 438 C LYS A 30 11.887 2.132 -5.819 1.00 0.00 C ATOM 439 O LYS A 30 11.655 3.106 -6.546 1.00 0.00 O ATOM 440 CB LYS A 30 11.449 3.488 -3.509 1.00 0.00 C ATOM 441 CG LYS A 30 10.909 3.499 -2.037 1.00 0.00 C ATOM 442 CD LYS A 30 9.420 3.842 -1.798 1.00 0.00 C ATOM 443 CE LYS A 30 8.983 3.583 -0.323 1.00 0.00 C ATOM 444 NZ LYS A 30 8.619 4.849 0.398 1.00 0.00 N ATOM 0 H LYS A 30 12.855 1.458 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 30 10.407 1.861 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.472 3.864 -3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 30 10.858 4.199 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.095 2.514 -1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.508 4.211 -1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.246 4.889 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.800 3.247 -2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.130 2.905 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.792 3.084 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.132 4.615 1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.482 5.389 0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.990 5.421 -0.201 1.00 0.00 H new ATOM 458 N LYS A 31 12.349 0.980 -6.361 1.00 0.00 N ATOM 459 CA LYS A 31 12.179 0.597 -7.789 1.00 0.00 C ATOM 460 C LYS A 31 10.978 -0.349 -8.069 1.00 0.00 C ATOM 461 O LYS A 31 10.266 -0.061 -9.027 1.00 0.00 O ATOM 462 CB LYS A 31 13.453 -0.002 -8.461 1.00 0.00 C ATOM 463 CG LYS A 31 14.644 0.932 -8.772 1.00 0.00 C ATOM 464 CD LYS A 31 14.331 2.372 -9.252 1.00 0.00 C ATOM 465 CE LYS A 31 13.795 2.560 -10.691 1.00 0.00 C ATOM 466 NZ LYS A 31 12.324 2.297 -10.814 1.00 0.00 N ATOM 0 H LYS A 31 12.855 0.282 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 31 11.971 1.564 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.820 -0.801 -7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.144 -0.465 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.255 1.005 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.256 0.451 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.601 2.801 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.243 2.961 -9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.004 3.578 -11.019 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.334 1.892 -11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.027 2.440 -11.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.122 1.317 -10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.802 2.951 -10.197 1.00 0.00 H new ATOM 480 N GLN A 32 10.753 -1.454 -7.332 1.00 0.00 N ATOM 481 CA GLN A 32 9.468 -2.217 -7.420 1.00 0.00 C ATOM 482 C GLN A 32 8.236 -1.423 -6.876 1.00 0.00 C ATOM 483 O GLN A 32 7.251 -1.247 -7.601 1.00 0.00 O ATOM 484 CB GLN A 32 9.673 -3.612 -6.769 1.00 0.00 C ATOM 485 CG GLN A 32 8.628 -4.696 -7.164 1.00 0.00 C ATOM 486 CD GLN A 32 7.214 -4.587 -6.549 1.00 0.00 C ATOM 487 OE1 GLN A 32 6.981 -3.974 -5.516 1.00 0.00 O ATOM 488 NE2 GLN A 32 6.219 -5.198 -7.143 1.00 0.00 N ATOM 0 H GLN A 32 11.428 -1.844 -6.674 1.00 0.00 H new ATOM 0 HA GLN A 32 9.211 -2.368 -8.468 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.666 -3.975 -7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.656 -3.494 -5.686 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.524 -4.682 -8.249 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.037 -5.670 -6.895 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.381 -5.717 -8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.282 -5.154 -6.743 1.00 0.00 H new ATOM 497 N TYR A 33 8.334 -0.868 -5.655 1.00 0.00 N ATOM 498 CA TYR A 33 7.352 0.102 -5.096 1.00 0.00 C ATOM 499 C TYR A 33 6.982 1.312 -6.038 1.00 0.00 C ATOM 500 O TYR A 33 5.797 1.604 -6.199 1.00 0.00 O ATOM 501 CB TYR A 33 7.915 0.552 -3.715 1.00 0.00 C ATOM 502 CG TYR A 33 6.899 0.810 -2.607 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.222 2.033 -2.519 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.714 -0.155 -1.615 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.371 2.280 -1.442 1.00 0.00 C ATOM 506 CE2 TYR A 33 5.853 0.092 -0.552 1.00 0.00 C ATOM 507 CZ TYR A 33 5.181 1.306 -0.469 1.00 0.00 C ATOM 508 OH TYR A 33 4.235 1.479 0.502 1.00 0.00 O ATOM 0 H TYR A 33 9.101 -1.077 -5.016 1.00 0.00 H new ATOM 0 HA TYR A 33 6.387 -0.394 -4.990 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.610 -0.212 -3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.493 1.464 -3.865 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.359 2.783 -3.284 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.241 -1.096 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.860 3.228 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.706 -0.660 0.210 1.00 0.00 H new ATOM 0 HH TYR A 33 3.586 0.746 0.461 1.00 0.00 H new ATOM 518 N ARG A 34 7.965 1.948 -6.728 1.00 0.00 N ATOM 519 CA ARG A 34 7.678 2.851 -7.895 1.00 0.00 C ATOM 520 C ARG A 34 8.022 2.254 -9.320 1.00 0.00 C ATOM 521 O ARG A 34 8.703 2.858 -10.161 1.00 0.00 O ATOM 522 CB ARG A 34 8.319 4.246 -7.624 1.00 0.00 C ATOM 523 CG ARG A 34 7.476 5.445 -8.138 1.00 0.00 C ATOM 524 CD ARG A 34 8.279 6.664 -8.614 1.00 0.00 C ATOM 525 NE ARG A 34 8.650 6.448 -10.040 1.00 0.00 N ATOM 526 CZ ARG A 34 9.346 7.287 -10.790 1.00 0.00 C ATOM 527 NH1 ARG A 34 10.036 8.285 -10.315 1.00 0.00 N ATOM 528 NH2 ARG A 34 9.347 7.091 -12.067 1.00 0.00 N ATOM 0 H ARG A 34 8.957 1.859 -6.506 1.00 0.00 H new ATOM 0 HA ARG A 34 6.596 2.961 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.475 4.359 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.302 4.279 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.851 5.100 -8.961 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.805 5.763 -7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.688 7.574 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.173 6.792 -8.004 1.00 0.00 H new ATOM 0 HE ARG A 34 8.341 5.579 -10.476 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.061 8.455 -9.310 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.552 8.896 -10.949 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.823 6.311 -12.464 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.872 7.716 -12.679 1.00 0.00 H new ATOM 542 N SER A 35 7.492 1.059 -9.586 1.00 0.00 N ATOM 543 CA SER A 35 7.218 0.518 -10.956 1.00 0.00 C ATOM 544 C SER A 35 5.860 -0.272 -11.024 1.00 0.00 C ATOM 545 O SER A 35 5.250 -0.289 -12.092 1.00 0.00 O ATOM 546 CB SER A 35 8.402 -0.339 -11.472 1.00 0.00 C ATOM 547 OG SER A 35 8.312 -0.625 -12.869 1.00 0.00 O ATOM 0 H SER A 35 7.227 0.408 -8.847 1.00 0.00 H new ATOM 0 HA SER A 35 7.115 1.376 -11.621 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.337 0.184 -11.273 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.436 -1.276 -10.916 1.00 0.00 H new ATOM 0 HG SER A 35 9.082 -1.166 -13.143 1.00 0.00 H new ATOM 553 N ARG A 36 5.344 -0.869 -9.920 1.00 0.00 N ATOM 554 CA ARG A 36 3.872 -1.001 -9.696 1.00 0.00 C ATOM 555 C ARG A 36 3.121 0.367 -9.668 1.00 0.00 C ATOM 556 O ARG A 36 2.346 0.639 -10.583 1.00 0.00 O ATOM 557 CB ARG A 36 3.604 -1.866 -8.418 1.00 0.00 C ATOM 558 CG ARG A 36 3.065 -3.281 -8.738 1.00 0.00 C ATOM 559 CD ARG A 36 1.571 -3.272 -9.145 1.00 0.00 C ATOM 560 NE ARG A 36 1.224 -4.426 -10.024 1.00 0.00 N ATOM 561 CZ ARG A 36 0.759 -4.378 -11.276 1.00 0.00 C ATOM 562 NH1 ARG A 36 0.683 -3.315 -12.032 1.00 0.00 N ATOM 563 NH2 ARG A 36 0.334 -5.487 -11.777 1.00 0.00 N ATOM 0 H ARG A 36 5.915 -1.265 -9.174 1.00 0.00 H new ATOM 0 HA ARG A 36 3.453 -1.521 -10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.529 -1.957 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.888 -1.348 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.655 -3.716 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.196 -3.921 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.951 -3.300 -8.249 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.342 -2.340 -9.662 1.00 0.00 H new ATOM 0 HE ARG A 36 1.356 -5.355 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.997 -2.412 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.310 -3.388 -12.978 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.364 -6.342 -11.222 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.032 -5.510 -12.729 1.00 0.00 H new ATOM 577 N VAL A 37 3.419 1.239 -8.686 1.00 0.00 N ATOM 578 CA VAL A 37 2.979 2.666 -8.697 1.00 0.00 C ATOM 579 C VAL A 37 3.832 3.466 -9.750 1.00 0.00 C ATOM 580 O VAL A 37 4.896 3.984 -9.414 1.00 0.00 O ATOM 581 CB VAL A 37 3.087 3.287 -7.249 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.350 4.639 -7.168 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.572 2.451 -6.049 1.00 0.00 C ATOM 0 H VAL A 37 3.967 0.986 -7.864 1.00 0.00 H new ATOM 0 HA VAL A 37 1.932 2.728 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 37 4.169 3.355 -7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.441 5.043 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.791 5.337 -7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.296 4.494 -7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.715 3.013 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.512 2.237 -6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.127 1.514 -5.993 1.00 0.00 H new ATOM 593 N ALA A 38 3.428 3.512 -11.030 1.00 0.00 N ATOM 594 CA ALA A 38 4.164 4.262 -12.090 1.00 0.00 C ATOM 595 C ALA A 38 3.388 5.519 -12.601 1.00 0.00 C ATOM 596 O ALA A 38 3.771 6.642 -12.263 1.00 0.00 O ATOM 597 CB ALA A 38 4.614 3.252 -13.171 1.00 0.00 C ATOM 0 H ALA A 38 2.591 3.038 -11.369 1.00 0.00 H new ATOM 0 HA ALA A 38 5.067 4.716 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.155 3.778 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.266 2.503 -12.721 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.739 2.762 -13.598 1.00 0.00 H new ATOM 603 N ASP A 39 2.335 5.332 -13.411 1.00 0.00 N ATOM 604 CA ASP A 39 1.481 6.445 -13.935 1.00 0.00 C ATOM 605 C ASP A 39 -0.069 6.122 -13.821 1.00 0.00 C ATOM 606 O ASP A 39 -0.861 6.471 -14.697 1.00 0.00 O ATOM 607 CB ASP A 39 2.004 6.739 -15.380 1.00 0.00 C ATOM 608 CG ASP A 39 1.798 8.142 -15.953 1.00 0.00 C ATOM 609 OD1 ASP A 39 1.375 9.067 -15.229 1.00 0.00 O ATOM 610 OD2 ASP A 39 2.127 8.330 -17.146 1.00 0.00 O ATOM 0 H ASP A 39 2.039 4.409 -13.730 1.00 0.00 H new ATOM 0 HA ASP A 39 1.567 7.351 -13.336 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.073 6.527 -15.397 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.528 6.030 -16.057 1.00 0.00 H new ATOM 615 N ASP A 40 -0.523 5.488 -12.715 1.00 0.00 N ATOM 616 CA ASP A 40 -1.933 5.007 -12.539 1.00 0.00 C ATOM 617 C ASP A 40 -2.480 5.235 -11.053 1.00 0.00 C ATOM 618 O ASP A 40 -1.697 5.588 -10.159 1.00 0.00 O ATOM 619 CB ASP A 40 -1.988 3.520 -13.036 1.00 0.00 C ATOM 620 CG ASP A 40 -3.046 3.142 -14.070 1.00 0.00 C ATOM 621 OD1 ASP A 40 -3.849 3.992 -14.510 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.124 1.940 -14.394 1.00 0.00 O ATOM 0 H ASP A 40 0.072 5.290 -11.911 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.620 5.599 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.012 3.272 -13.453 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.133 2.883 -12.164 1.00 0.00 H new ATOM 627 N PRO A 41 -3.803 5.078 -10.716 1.00 0.00 N ATOM 628 CA PRO A 41 -4.364 5.433 -9.377 1.00 0.00 C ATOM 629 C PRO A 41 -3.841 4.749 -8.069 1.00 0.00 C ATOM 630 O PRO A 41 -3.719 3.525 -7.968 1.00 0.00 O ATOM 631 CB PRO A 41 -5.862 5.124 -9.560 1.00 0.00 C ATOM 632 CG PRO A 41 -6.159 5.249 -11.052 1.00 0.00 C ATOM 633 CD PRO A 41 -4.856 4.831 -11.723 1.00 0.00 C ATOM 0 HA PRO A 41 -4.056 6.457 -9.167 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.097 4.122 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.473 5.819 -8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.986 4.605 -11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.437 6.268 -11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.883 3.781 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.677 5.409 -12.629 1.00 0.00 H new ATOM 641 N VAL A 42 -3.634 5.553 -7.013 1.00 0.00 N ATOM 642 CA VAL A 42 -2.857 5.142 -5.802 1.00 0.00 C ATOM 643 C VAL A 42 -3.625 5.466 -4.466 1.00 0.00 C ATOM 644 O VAL A 42 -3.779 6.623 -4.067 1.00 0.00 O ATOM 645 CB VAL A 42 -1.389 5.702 -5.898 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.246 7.232 -6.087 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.497 5.284 -4.710 1.00 0.00 C ATOM 0 H VAL A 42 -3.994 6.506 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.760 4.057 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.048 5.231 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.189 7.495 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.741 7.532 -7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.707 7.747 -5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.501 5.703 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.930 5.656 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.431 4.197 -4.669 1.00 0.00 H new ATOM 657 N VAL A 43 -4.064 4.422 -3.749 1.00 0.00 N ATOM 658 CA VAL A 43 -4.800 4.531 -2.452 1.00 0.00 C ATOM 659 C VAL A 43 -3.819 4.680 -1.240 1.00 0.00 C ATOM 660 O VAL A 43 -3.053 3.771 -0.921 1.00 0.00 O ATOM 661 CB VAL A 43 -5.775 3.307 -2.288 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.617 3.382 -0.986 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.766 3.047 -3.455 1.00 0.00 C ATOM 0 H VAL A 43 -3.923 3.457 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.400 5.441 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.069 2.477 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.271 2.512 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.952 3.396 -0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.220 4.290 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.382 2.178 -3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.405 3.919 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.207 2.860 -4.372 1.00 0.00 H new ATOM 673 N LEU A 44 -3.891 5.791 -0.498 1.00 0.00 N ATOM 674 CA LEU A 44 -3.163 5.952 0.800 1.00 0.00 C ATOM 675 C LEU A 44 -4.045 6.670 1.880 1.00 0.00 C ATOM 676 O LEU A 44 -5.249 6.879 1.694 1.00 0.00 O ATOM 677 CB LEU A 44 -1.722 6.489 0.517 1.00 0.00 C ATOM 678 CG LEU A 44 -1.526 7.829 -0.231 1.00 0.00 C ATOM 679 CD1 LEU A 44 -1.997 9.054 0.561 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.049 8.023 -0.619 1.00 0.00 C ATOM 0 H LEU A 44 -4.445 6.605 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.988 4.997 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.215 6.578 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.196 5.721 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.151 7.759 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.827 9.955 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.060 8.959 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.439 9.120 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.068 8.971 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.566 8.028 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.267 7.207 -1.269 1.00 0.00 H new ATOM 692 N GLY A 45 -3.473 7.023 3.046 1.00 0.00 N ATOM 693 CA GLY A 45 -4.206 7.768 4.113 1.00 0.00 C ATOM 694 C GLY A 45 -3.806 9.245 4.299 1.00 0.00 C ATOM 695 O GLY A 45 -2.723 9.685 3.912 1.00 0.00 O ATOM 0 H GLY A 45 -2.504 6.809 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.272 7.726 3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.056 7.249 5.060 1.00 0.00 H new ATOM 699 N ARG A 46 -4.675 10.022 4.964 1.00 0.00 N ATOM 700 CA ARG A 46 -4.427 11.487 5.176 1.00 0.00 C ATOM 701 C ARG A 46 -3.246 11.967 6.137 1.00 0.00 C ATOM 702 O ARG A 46 -3.140 13.167 6.420 1.00 0.00 O ATOM 703 CB ARG A 46 -5.791 12.128 5.581 1.00 0.00 C ATOM 704 CG ARG A 46 -5.913 13.601 5.123 1.00 0.00 C ATOM 705 CD ARG A 46 -6.877 14.442 5.980 1.00 0.00 C ATOM 706 NE ARG A 46 -6.484 15.882 5.932 1.00 0.00 N ATOM 707 CZ ARG A 46 -5.472 16.428 6.618 1.00 0.00 C ATOM 708 NH1 ARG A 46 -4.797 15.811 7.551 1.00 0.00 N ATOM 709 NH2 ARG A 46 -5.122 17.638 6.320 1.00 0.00 N ATOM 0 H ARG A 46 -5.549 9.682 5.366 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.031 11.837 4.223 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -6.605 11.547 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.905 12.077 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.925 14.062 5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.250 13.622 4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.897 14.323 5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.863 14.087 7.011 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.029 16.498 5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.030 14.849 7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.037 16.291 8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.613 18.144 5.583 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.355 18.085 6.822 1.00 0.00 H new ATOM 723 N THR A 47 -2.382 11.068 6.633 1.00 0.00 N ATOM 724 CA THR A 47 -1.088 11.422 7.317 1.00 0.00 C ATOM 725 C THR A 47 0.151 11.290 6.374 1.00 0.00 C ATOM 726 O THR A 47 0.724 12.314 6.012 1.00 0.00 O ATOM 727 CB THR A 47 -0.989 10.716 8.698 1.00 0.00 C ATOM 728 OG1 THR A 47 0.175 11.173 9.357 1.00 0.00 O ATOM 729 CG2 THR A 47 -0.919 9.187 8.728 1.00 0.00 C ATOM 0 H THR A 47 -2.545 10.063 6.580 1.00 0.00 H new ATOM 0 HA THR A 47 -1.084 12.487 7.550 1.00 0.00 H new ATOM 0 HB THR A 47 -1.936 10.976 9.171 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.005 11.229 10.321 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.853 8.846 9.761 1.00 0.00 H new ATOM 0 HG22 THR A 47 -1.815 8.773 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.039 8.852 8.179 1.00 0.00 H new ATOM 737 N THR A 48 0.486 10.095 5.854 1.00 0.00 N ATOM 738 CA THR A 48 1.381 9.939 4.650 1.00 0.00 C ATOM 739 C THR A 48 1.151 10.901 3.416 1.00 0.00 C ATOM 740 O THR A 48 2.126 11.376 2.831 1.00 0.00 O ATOM 741 CB THR A 48 1.478 8.418 4.274 1.00 0.00 C ATOM 742 OG1 THR A 48 2.247 8.213 3.090 1.00 0.00 O ATOM 743 CG2 THR A 48 0.154 7.663 4.042 1.00 0.00 C ATOM 0 H THR A 48 0.158 9.209 6.238 1.00 0.00 H new ATOM 0 HA THR A 48 2.355 10.309 4.969 1.00 0.00 H new ATOM 0 HB THR A 48 1.941 8.011 5.173 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.287 7.255 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.367 6.624 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.450 7.700 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 48 -0.393 8.130 3.223 1.00 0.00 H new ATOM 751 N PHE A 49 -0.103 11.283 3.100 1.00 0.00 N ATOM 752 CA PHE A 49 -0.403 12.466 2.231 1.00 0.00 C ATOM 753 C PHE A 49 0.231 13.862 2.618 1.00 0.00 C ATOM 754 O PHE A 49 0.414 14.687 1.727 1.00 0.00 O ATOM 755 CB PHE A 49 -1.958 12.558 2.152 1.00 0.00 C ATOM 756 CG PHE A 49 -2.519 13.584 1.146 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.637 14.928 1.525 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.872 13.212 -0.154 1.00 0.00 C ATOM 759 CE1 PHE A 49 -3.077 15.883 0.615 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.356 14.163 -1.051 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.452 15.498 -0.669 1.00 0.00 C ATOM 0 H PHE A 49 -0.935 10.794 3.430 1.00 0.00 H new ATOM 0 HA PHE A 49 0.086 12.278 1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.349 11.574 1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.340 12.803 3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.384 15.225 2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.769 12.183 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.128 16.922 0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.657 13.863 -2.044 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.817 16.235 -1.369 1.00 0.00 H new ATOM 771 N GLU A 50 0.479 14.197 3.900 1.00 0.00 N ATOM 772 CA GLU A 50 1.239 15.431 4.290 1.00 0.00 C ATOM 773 C GLU A 50 2.720 15.536 3.757 1.00 0.00 C ATOM 774 O GLU A 50 3.137 16.642 3.394 1.00 0.00 O ATOM 775 CB GLU A 50 0.924 15.763 5.792 1.00 0.00 C ATOM 776 CG GLU A 50 1.968 16.484 6.718 1.00 0.00 C ATOM 777 CD GLU A 50 1.422 17.646 7.572 1.00 0.00 C ATOM 778 OE1 GLU A 50 0.574 18.434 7.084 1.00 0.00 O ATOM 779 OE2 GLU A 50 1.835 17.782 8.742 1.00 0.00 O ATOM 0 H GLU A 50 0.169 13.637 4.694 1.00 0.00 H new ATOM 0 HA GLU A 50 0.874 16.288 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.023 16.376 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.671 14.820 6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.405 15.742 7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.776 16.866 6.094 1.00 0.00 H new ATOM 786 N SER A 51 3.452 14.415 3.578 1.00 0.00 N ATOM 787 CA SER A 51 4.567 14.343 2.583 1.00 0.00 C ATOM 788 C SER A 51 4.147 14.429 1.075 1.00 0.00 C ATOM 789 O SER A 51 4.792 15.170 0.335 1.00 0.00 O ATOM 790 CB SER A 51 5.444 13.091 2.841 1.00 0.00 C ATOM 791 OG SER A 51 6.429 13.345 3.846 1.00 0.00 O ATOM 0 H SER A 51 3.301 13.551 4.099 1.00 0.00 H new ATOM 0 HA SER A 51 5.144 15.252 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.812 12.259 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.935 12.791 1.915 1.00 0.00 H new ATOM 0 HG SER A 51 6.966 12.538 3.989 1.00 0.00 H new ATOM 797 N MET A 52 3.090 13.739 0.601 1.00 0.00 N ATOM 798 CA MET A 52 2.608 13.862 -0.817 1.00 0.00 C ATOM 799 C MET A 52 1.780 15.186 -1.091 1.00 0.00 C ATOM 800 O MET A 52 0.562 15.203 -1.304 1.00 0.00 O ATOM 801 CB MET A 52 1.860 12.571 -1.274 1.00 0.00 C ATOM 802 CG MET A 52 2.425 11.189 -0.860 1.00 0.00 C ATOM 803 SD MET A 52 4.160 10.995 -1.320 1.00 0.00 S ATOM 804 CE MET A 52 4.471 9.370 -0.598 1.00 0.00 C ATOM 0 H MET A 52 2.545 13.088 1.167 1.00 0.00 H new ATOM 0 HA MET A 52 3.497 13.959 -1.441 1.00 0.00 H new ATOM 0 HB2 MET A 52 0.838 12.634 -0.901 1.00 0.00 H new ATOM 0 HB3 MET A 52 1.804 12.591 -2.362 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.321 11.064 0.218 1.00 0.00 H new ATOM 0 HG3 MET A 52 1.836 10.402 -1.331 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.505 9.081 -0.784 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.293 9.409 0.477 1.00 0.00 H new ATOM 0 HE3 MET A 52 3.802 8.637 -1.050 1.00 0.00 H new ATOM 814 N ARG A 53 2.496 16.321 -1.043 1.00 0.00 N ATOM 815 CA ARG A 53 1.951 17.689 -1.324 1.00 0.00 C ATOM 816 C ARG A 53 2.724 18.498 -2.424 1.00 0.00 C ATOM 817 O ARG A 53 2.125 19.415 -2.998 1.00 0.00 O ATOM 818 CB ARG A 53 1.834 18.511 -0.002 1.00 0.00 C ATOM 819 CG ARG A 53 0.792 17.952 1.006 1.00 0.00 C ATOM 820 CD ARG A 53 0.577 18.756 2.313 1.00 0.00 C ATOM 821 NE ARG A 53 0.185 20.185 2.113 1.00 0.00 N ATOM 822 CZ ARG A 53 -0.980 20.617 1.651 1.00 0.00 C ATOM 823 NH1 ARG A 53 -1.997 19.831 1.458 1.00 0.00 N ATOM 824 NH2 ARG A 53 -1.109 21.876 1.366 1.00 0.00 N ATOM 0 H ARG A 53 3.488 16.330 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 53 0.960 17.525 -1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.810 18.541 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.569 19.539 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.167 17.875 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.091 16.939 1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.194 18.262 2.904 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.496 18.725 2.898 1.00 0.00 H new ATOM 0 HE ARG A 53 0.878 20.893 2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.918 18.835 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.874 20.210 1.101 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.323 22.512 1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.997 22.230 1.009 1.00 0.00 H new ATOM 838 N ASP A 54 4.008 18.211 -2.687 1.00 0.00 N ATOM 839 CA ASP A 54 4.762 18.693 -3.871 1.00 0.00 C ATOM 840 C ASP A 54 4.514 17.799 -5.147 1.00 0.00 C ATOM 841 O ASP A 54 3.854 18.280 -6.077 1.00 0.00 O ATOM 842 CB ASP A 54 6.248 18.910 -3.441 1.00 0.00 C ATOM 843 CG ASP A 54 7.042 17.798 -2.733 1.00 0.00 C ATOM 844 OD1 ASP A 54 6.531 16.668 -2.585 1.00 0.00 O ATOM 845 OD2 ASP A 54 8.176 18.081 -2.291 1.00 0.00 O ATOM 0 H ASP A 54 4.571 17.624 -2.072 1.00 0.00 H new ATOM 0 HA ASP A 54 4.394 19.661 -4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.804 19.176 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.266 19.781 -2.786 1.00 0.00 H new ATOM 850 N ASP A 55 4.978 16.531 -5.184 1.00 0.00 N ATOM 851 CA ASP A 55 4.717 15.575 -6.312 1.00 0.00 C ATOM 852 C ASP A 55 3.683 14.441 -5.930 1.00 0.00 C ATOM 853 O ASP A 55 3.521 14.052 -4.762 1.00 0.00 O ATOM 854 CB ASP A 55 6.099 15.052 -6.808 1.00 0.00 C ATOM 855 CG ASP A 55 6.155 14.313 -8.153 1.00 0.00 C ATOM 856 OD1 ASP A 55 5.146 14.278 -8.890 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.233 13.767 -8.476 1.00 0.00 O ATOM 0 H ASP A 55 5.546 16.129 -4.438 1.00 0.00 H new ATOM 0 HA ASP A 55 4.219 16.084 -7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 55 6.776 15.905 -6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.496 14.383 -6.044 1.00 0.00 H new ATOM 862 N LEU A 56 2.977 13.902 -6.942 1.00 0.00 N ATOM 863 CA LEU A 56 2.040 12.749 -6.766 1.00 0.00 C ATOM 864 C LEU A 56 2.677 11.390 -7.263 1.00 0.00 C ATOM 865 O LEU A 56 2.976 11.290 -8.458 1.00 0.00 O ATOM 866 CB LEU A 56 0.676 12.978 -7.492 1.00 0.00 C ATOM 867 CG LEU A 56 -0.291 14.124 -7.071 1.00 0.00 C ATOM 868 CD1 LEU A 56 -0.321 14.420 -5.560 1.00 0.00 C ATOM 869 CD2 LEU A 56 -0.024 15.420 -7.858 1.00 0.00 C ATOM 0 H LEU A 56 3.031 14.242 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 56 1.854 12.680 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.901 13.126 -8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.116 12.046 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.280 13.743 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.021 15.231 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.638 13.527 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.675 14.711 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.720 16.193 -7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.998 15.752 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.160 15.233 -8.923 1.00 0.00 H new ATOM 881 N PRO A 57 2.816 10.287 -6.451 1.00 0.00 N ATOM 882 CA PRO A 57 3.346 8.971 -6.949 1.00 0.00 C ATOM 883 C PRO A 57 2.802 8.302 -8.262 1.00 0.00 C ATOM 884 O PRO A 57 3.551 7.613 -8.958 1.00 0.00 O ATOM 885 CB PRO A 57 3.144 8.082 -5.704 1.00 0.00 C ATOM 886 CG PRO A 57 3.243 9.030 -4.505 1.00 0.00 C ATOM 887 CD PRO A 57 2.596 10.324 -4.992 1.00 0.00 C ATOM 0 HA PRO A 57 4.360 9.126 -7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.175 7.583 -5.731 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.903 7.302 -5.651 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.722 8.628 -3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.280 9.190 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.535 10.360 -4.746 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.058 11.200 -4.538 1.00 0.00 H new ATOM 895 N GLY A 58 1.521 8.507 -8.571 1.00 0.00 N ATOM 896 CA GLY A 58 0.950 8.232 -9.918 1.00 0.00 C ATOM 897 C GLY A 58 -0.320 9.067 -10.231 1.00 0.00 C ATOM 898 O GLY A 58 -0.713 9.986 -9.497 1.00 0.00 O ATOM 0 H GLY A 58 0.839 8.868 -7.904 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.707 8.438 -10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.706 7.172 -9.992 1.00 0.00 H new ATOM 902 N SER A 59 -0.951 8.766 -11.368 1.00 0.00 N ATOM 903 CA SER A 59 -1.933 9.692 -12.013 1.00 0.00 C ATOM 904 C SER A 59 -3.371 9.872 -11.396 1.00 0.00 C ATOM 905 O SER A 59 -4.142 10.687 -11.906 1.00 0.00 O ATOM 906 CB SER A 59 -1.972 9.342 -13.519 1.00 0.00 C ATOM 907 OG SER A 59 -2.670 8.121 -13.765 1.00 0.00 O ATOM 0 H SER A 59 -0.811 7.892 -11.875 1.00 0.00 H new ATOM 0 HA SER A 59 -1.548 10.691 -11.807 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.453 10.152 -14.067 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.954 9.261 -13.899 1.00 0.00 H new ATOM 0 HG SER A 59 -2.109 7.527 -14.305 1.00 0.00 H new ATOM 913 N ALA A 60 -3.746 9.211 -10.283 1.00 0.00 N ATOM 914 CA ALA A 60 -4.884 9.653 -9.433 1.00 0.00 C ATOM 915 C ALA A 60 -4.596 9.415 -7.920 1.00 0.00 C ATOM 916 O ALA A 60 -4.692 8.290 -7.420 1.00 0.00 O ATOM 917 CB ALA A 60 -6.185 8.990 -9.919 1.00 0.00 C ATOM 0 H ALA A 60 -3.281 8.368 -9.946 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.012 10.731 -9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.016 9.317 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.375 9.277 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.087 7.906 -9.855 1.00 0.00 H new ATOM 923 N GLN A 61 -4.282 10.494 -7.179 1.00 0.00 N ATOM 924 CA GLN A 61 -4.010 10.413 -5.719 1.00 0.00 C ATOM 925 C GLN A 61 -5.315 10.188 -4.881 1.00 0.00 C ATOM 926 O GLN A 61 -6.063 11.120 -4.554 1.00 0.00 O ATOM 927 CB GLN A 61 -3.214 11.699 -5.350 1.00 0.00 C ATOM 928 CG GLN A 61 -2.785 11.852 -3.864 1.00 0.00 C ATOM 929 CD GLN A 61 -1.816 10.806 -3.316 1.00 0.00 C ATOM 930 OE1 GLN A 61 -2.316 9.668 -2.926 1.00 0.00 O flip ATOM 931 NE2 GLN A 61 -0.615 11.006 -3.203 1.00 0.00 N flip ATOM 0 H GLN A 61 -4.209 11.437 -7.562 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.411 9.537 -5.470 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.317 11.733 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.820 12.564 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.329 12.835 -3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.684 11.838 -3.248 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.215 11.894 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.013 10.285 -2.806 1.00 0.00 H new ATOM 940 N ILE A 62 -5.565 8.923 -4.521 1.00 0.00 N ATOM 941 CA ILE A 62 -6.722 8.501 -3.690 1.00 0.00 C ATOM 942 C ILE A 62 -6.289 8.604 -2.180 1.00 0.00 C ATOM 943 O ILE A 62 -5.234 8.110 -1.771 1.00 0.00 O ATOM 944 CB ILE A 62 -7.272 7.089 -4.133 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.692 7.002 -5.635 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.457 6.640 -3.236 1.00 0.00 C ATOM 947 CD1 ILE A 62 -7.938 5.581 -6.192 1.00 0.00 C ATOM 0 H ILE A 62 -4.966 8.145 -4.798 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.577 9.161 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.428 6.411 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.602 7.586 -5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.916 7.476 -6.236 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.814 5.664 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.124 6.573 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.266 7.367 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.223 5.646 -7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.026 4.991 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.738 5.102 -5.627 1.00 0.00 H new ATOM 959 N VAL A 63 -7.096 9.278 -1.344 1.00 0.00 N ATOM 960 CA VAL A 63 -6.699 9.661 0.046 1.00 0.00 C ATOM 961 C VAL A 63 -7.856 9.369 1.065 1.00 0.00 C ATOM 962 O VAL A 63 -8.784 10.167 1.247 1.00 0.00 O ATOM 963 CB VAL A 63 -6.111 11.123 0.073 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.994 12.252 -0.514 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.638 11.553 1.481 1.00 0.00 C ATOM 0 H VAL A 63 -8.038 9.577 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.879 9.029 0.388 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.267 11.018 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.470 13.204 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.203 12.042 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.932 12.306 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.243 12.568 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.479 11.520 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.858 10.874 1.826 1.00 0.00 H new ATOM 975 N MET A 64 -7.786 8.240 1.787 1.00 0.00 N ATOM 976 CA MET A 64 -8.730 7.906 2.891 1.00 0.00 C ATOM 977 C MET A 64 -8.654 8.897 4.112 1.00 0.00 C ATOM 978 O MET A 64 -7.574 9.153 4.663 1.00 0.00 O ATOM 979 CB MET A 64 -8.437 6.442 3.325 1.00 0.00 C ATOM 980 CG MET A 64 -9.360 5.361 2.737 1.00 0.00 C ATOM 981 SD MET A 64 -10.674 5.014 3.922 1.00 0.00 S ATOM 982 CE MET A 64 -11.465 3.651 3.073 1.00 0.00 C ATOM 0 H MET A 64 -7.076 7.525 1.630 1.00 0.00 H new ATOM 0 HA MET A 64 -9.751 8.009 2.523 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.410 6.202 3.050 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.496 6.389 4.412 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.784 5.700 1.792 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.793 4.454 2.526 1.00 0.00 H new ATOM 0 HE1 MET A 64 -12.301 3.286 3.670 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.832 3.990 2.104 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.745 2.846 2.927 1.00 0.00 H new ATOM 992 N SER A 65 -9.800 9.466 4.539 1.00 0.00 N ATOM 993 CA SER A 65 -9.830 10.552 5.564 1.00 0.00 C ATOM 994 C SER A 65 -11.019 10.420 6.574 1.00 0.00 C ATOM 995 O SER A 65 -12.173 10.687 6.239 1.00 0.00 O ATOM 996 CB SER A 65 -9.821 11.925 4.837 1.00 0.00 C ATOM 997 OG SER A 65 -10.989 12.124 4.040 1.00 0.00 O ATOM 0 H SER A 65 -10.722 9.197 4.195 1.00 0.00 H new ATOM 0 HA SER A 65 -8.937 10.464 6.183 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.747 12.724 5.575 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.936 11.993 4.204 1.00 0.00 H new ATOM 0 HG SER A 65 -11.763 11.722 4.488 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.738 10.090 7.850 1.00 0.00 N ATOM 1004 CA ARG A 66 -11.775 10.101 8.937 1.00 0.00 C ATOM 1005 C ARG A 66 -12.186 11.511 9.528 1.00 0.00 C ATOM 1006 O ARG A 66 -13.214 11.602 10.198 1.00 0.00 O ATOM 1007 CB ARG A 66 -11.332 9.066 10.013 1.00 0.00 C ATOM 1008 CG ARG A 66 -12.469 8.563 10.960 1.00 0.00 C ATOM 1009 CD ARG A 66 -12.791 7.054 10.889 1.00 0.00 C ATOM 1010 NE ARG A 66 -13.407 6.689 9.577 1.00 0.00 N ATOM 1011 CZ ARG A 66 -13.643 5.456 9.144 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -13.403 4.385 9.841 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -14.141 5.308 7.961 1.00 0.00 N ATOM 0 H ARG A 66 -9.809 9.811 8.167 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.724 9.811 8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.895 8.205 9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.545 9.512 10.621 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.195 8.808 11.986 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -13.378 9.119 10.731 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.877 6.478 11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.470 6.787 11.698 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.670 7.456 8.958 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.010 4.464 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.607 3.465 9.450 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.342 6.126 7.386 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.333 4.373 7.602 1.00 0.00 H new ATOM 1027 N SER A 67 -11.455 12.608 9.241 1.00 0.00 N ATOM 1028 CA SER A 67 -12.036 13.994 9.263 1.00 0.00 C ATOM 1029 C SER A 67 -12.481 14.609 7.877 1.00 0.00 C ATOM 1030 O SER A 67 -12.793 15.807 7.823 1.00 0.00 O ATOM 1031 CB SER A 67 -11.021 14.897 10.012 1.00 0.00 C ATOM 1032 OG SER A 67 -11.504 16.242 10.090 1.00 0.00 O ATOM 0 H SER A 67 -10.467 12.576 8.991 1.00 0.00 H new ATOM 0 HA SER A 67 -12.994 13.932 9.779 1.00 0.00 H new ATOM 0 HB2 SER A 67 -10.851 14.507 11.016 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.061 14.879 9.496 1.00 0.00 H new ATOM 0 HG SER A 67 -12.174 16.390 9.390 1.00 0.00 H new ATOM 1038 N GLU A 68 -12.539 13.810 6.792 1.00 0.00 N ATOM 1039 CA GLU A 68 -13.414 14.060 5.603 1.00 0.00 C ATOM 1040 C GLU A 68 -13.322 15.463 4.897 1.00 0.00 C ATOM 1041 O GLU A 68 -14.299 16.209 4.785 1.00 0.00 O ATOM 1042 CB GLU A 68 -14.838 13.585 6.009 1.00 0.00 C ATOM 1043 CG GLU A 68 -15.826 13.345 4.845 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.274 13.218 5.267 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -17.587 12.428 6.182 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -18.102 13.932 4.661 1.00 0.00 O ATOM 0 H GLU A 68 -11.979 12.962 6.705 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.036 13.479 4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.743 12.659 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.270 14.327 6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.738 14.168 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.533 12.437 4.318 1.00 0.00 H new ATOM 1053 N ARG A 69 -12.135 15.831 4.395 1.00 0.00 N ATOM 1054 CA ARG A 69 -11.901 17.149 3.739 1.00 0.00 C ATOM 1055 C ARG A 69 -11.695 16.998 2.201 1.00 0.00 C ATOM 1056 O ARG A 69 -10.813 16.270 1.738 1.00 0.00 O ATOM 1057 CB ARG A 69 -10.716 17.865 4.462 1.00 0.00 C ATOM 1058 CG ARG A 69 -11.205 18.830 5.570 1.00 0.00 C ATOM 1059 CD ARG A 69 -10.137 19.240 6.594 1.00 0.00 C ATOM 1060 NE ARG A 69 -10.596 20.401 7.415 1.00 0.00 N ATOM 1061 CZ ARG A 69 -11.421 20.353 8.457 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -12.001 19.265 8.873 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -11.665 21.456 9.086 1.00 0.00 N ATOM 0 H ARG A 69 -11.307 15.236 4.426 1.00 0.00 H new ATOM 0 HA ARG A 69 -12.785 17.779 3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.054 17.117 4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.129 18.421 3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.599 19.730 5.098 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.033 18.360 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.911 18.396 7.246 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.213 19.499 6.077 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.242 21.320 7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.833 18.381 8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.624 19.296 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.230 22.326 8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.293 21.457 9.890 1.00 0.00 H new ATOM 1077 N SER A 70 -12.491 17.735 1.406 1.00 0.00 N ATOM 1078 CA SER A 70 -12.250 17.884 -0.057 1.00 0.00 C ATOM 1079 C SER A 70 -10.925 18.661 -0.376 1.00 0.00 C ATOM 1080 O SER A 70 -10.720 19.782 0.103 1.00 0.00 O ATOM 1081 CB SER A 70 -13.483 18.587 -0.670 1.00 0.00 C ATOM 1082 OG SER A 70 -13.389 18.634 -2.095 1.00 0.00 O ATOM 0 H SER A 70 -13.310 18.241 1.744 1.00 0.00 H new ATOM 0 HA SER A 70 -12.117 16.897 -0.500 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.390 18.057 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.564 19.599 -0.274 1.00 0.00 H new ATOM 0 HG SER A 70 -14.181 19.081 -2.460 1.00 0.00 H new ATOM 1088 N PHE A 71 -10.025 18.053 -1.157 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.689 18.637 -1.469 1.00 0.00 C ATOM 1090 C PHE A 71 -8.657 19.407 -2.833 1.00 0.00 C ATOM 1091 O PHE A 71 -9.039 18.861 -3.872 1.00 0.00 O ATOM 1092 CB PHE A 71 -7.646 17.478 -1.438 1.00 0.00 C ATOM 1093 CG PHE A 71 -7.169 17.029 -0.045 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -6.302 17.847 0.691 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.525 15.780 0.469 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -5.801 17.419 1.916 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -7.006 15.342 1.683 1.00 0.00 C ATOM 1098 CZ PHE A 71 -6.131 16.157 2.399 1.00 0.00 C ATOM 0 H PHE A 71 -10.188 17.146 -1.595 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.447 19.390 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.077 16.616 -1.947 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.774 17.786 -2.016 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -6.021 18.816 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.208 15.149 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.156 18.066 2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.281 14.372 2.070 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.709 15.808 3.330 1.00 0.00 H new ATOM 1108 N SER A 72 -8.133 20.648 -2.835 1.00 0.00 N ATOM 1109 CA SER A 72 -7.666 21.320 -4.083 1.00 0.00 C ATOM 1110 C SER A 72 -6.245 20.802 -4.496 1.00 0.00 C ATOM 1111 O SER A 72 -5.231 21.172 -3.895 1.00 0.00 O ATOM 1112 CB SER A 72 -7.641 22.859 -3.874 1.00 0.00 C ATOM 1113 OG SER A 72 -8.939 23.418 -3.678 1.00 0.00 O ATOM 0 H SER A 72 -8.019 21.212 -1.993 1.00 0.00 H new ATOM 0 HA SER A 72 -8.360 21.081 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.017 23.092 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.176 23.330 -4.740 1.00 0.00 H new ATOM 0 HG SER A 72 -8.862 24.387 -3.550 1.00 0.00 H new ATOM 1119 N VAL A 73 -6.194 19.923 -5.502 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.930 19.540 -6.222 1.00 0.00 C ATOM 1121 C VAL A 73 -5.292 19.498 -7.771 1.00 0.00 C ATOM 1122 O VAL A 73 -6.302 20.085 -8.192 1.00 0.00 O ATOM 1123 CB VAL A 73 -4.262 18.228 -5.617 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.756 18.101 -5.963 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -4.331 18.027 -4.081 1.00 0.00 C ATOM 0 H VAL A 73 -7.021 19.443 -5.857 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.134 20.272 -6.081 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.887 17.473 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.357 17.187 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.633 18.066 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.217 18.961 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.836 17.093 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.832 18.858 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -5.374 17.988 -3.766 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.538 18.791 -8.631 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.941 18.526 -10.048 1.00 0.00 C ATOM 1137 C ASP A 74 -6.081 17.419 -10.146 1.00 0.00 C ATOM 1138 O ASP A 74 -7.262 17.760 -10.270 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.645 18.283 -10.893 1.00 0.00 C ATOM 1140 CG ASP A 74 -3.243 19.461 -11.789 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -2.507 20.353 -11.316 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -3.684 19.507 -12.959 1.00 0.00 O ATOM 0 H ASP A 74 -3.637 18.385 -8.379 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.431 19.392 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.821 18.060 -10.216 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.793 17.402 -11.517 1.00 0.00 H new ATOM 1147 N THR A 75 -5.767 16.110 -10.008 1.00 0.00 N ATOM 1148 CA THR A 75 -6.769 14.976 -10.061 1.00 0.00 C ATOM 1149 C THR A 75 -6.830 14.059 -8.777 1.00 0.00 C ATOM 1150 O THR A 75 -7.052 12.843 -8.853 1.00 0.00 O ATOM 1151 CB THR A 75 -6.572 14.183 -11.395 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.522 13.136 -11.510 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.215 13.483 -11.564 1.00 0.00 C ATOM 0 H THR A 75 -4.811 15.790 -9.855 1.00 0.00 H new ATOM 0 HA THR A 75 -7.762 15.425 -10.055 1.00 0.00 H new ATOM 0 HB THR A 75 -6.672 14.965 -12.148 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.569 12.642 -10.665 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.190 12.965 -12.523 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.417 14.224 -11.531 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.075 12.762 -10.759 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.742 14.628 -7.561 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.880 13.850 -6.305 1.00 0.00 C ATOM 1163 C ALA A 76 -8.374 13.575 -5.890 1.00 0.00 C ATOM 1164 O ALA A 76 -9.297 14.336 -6.208 1.00 0.00 O ATOM 1165 CB ALA A 76 -6.046 14.637 -5.272 1.00 0.00 C ATOM 0 H ALA A 76 -6.576 15.624 -7.416 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.506 12.831 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.091 14.132 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.010 14.691 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.448 15.645 -5.172 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.640 12.450 -5.204 1.00 0.00 N ATOM 1172 CA HIS A 77 -10.006 12.101 -4.705 1.00 0.00 C ATOM 1173 C HIS A 77 -9.910 11.559 -3.236 1.00 0.00 C ATOM 1174 O HIS A 77 -9.067 10.710 -2.952 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.671 11.050 -5.646 1.00 0.00 C ATOM 1176 CG HIS A 77 -11.176 11.511 -7.023 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.514 11.439 -7.381 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.398 11.766 -8.176 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.441 11.614 -8.740 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -11.214 11.833 -9.303 1.00 0.00 N ATOM 0 H HIS A 77 -7.930 11.755 -4.975 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.629 12.995 -4.704 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.950 10.249 -5.809 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.516 10.615 -5.112 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.325 11.891 -8.182 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.331 11.580 -9.350 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.965 11.999 -10.278 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.772 11.995 -2.296 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.846 11.355 -0.938 1.00 0.00 C ATOM 1191 C ARG A 78 -11.683 10.022 -0.911 1.00 0.00 C ATOM 1192 O ARG A 78 -12.482 9.768 -1.816 1.00 0.00 O ATOM 1193 CB ARG A 78 -11.257 12.447 0.115 1.00 0.00 C ATOM 1194 CG ARG A 78 -12.621 12.268 0.850 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.237 13.535 1.457 1.00 0.00 C ATOM 1196 NE ARG A 78 -13.959 14.246 0.365 1.00 0.00 N ATOM 1197 CZ ARG A 78 -15.194 14.726 0.444 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -15.792 15.021 1.564 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.838 14.920 -0.661 1.00 0.00 N ATOM 0 H ARG A 78 -11.420 12.770 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.859 10.992 -0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.473 12.496 0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.273 13.412 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.336 11.844 0.145 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.487 11.537 1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.921 13.280 2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.462 14.172 1.883 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.463 14.375 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.308 14.886 2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.744 15.387 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.395 14.705 -1.554 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.789 15.288 -0.639 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.565 9.242 0.182 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.540 8.160 0.511 1.00 0.00 C ATOM 1215 C ALA A 79 -12.863 8.003 2.043 1.00 0.00 C ATOM 1216 O ALA A 79 -12.112 8.434 2.935 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.979 6.877 -0.140 1.00 0.00 C ATOM 0 H ALA A 79 -10.807 9.334 0.858 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.522 8.409 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.649 6.042 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.897 7.021 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.994 6.660 0.273 1.00 0.00 H new ATOM 1223 N ALA A 80 -14.015 7.386 2.335 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.524 7.154 3.718 1.00 0.00 C ATOM 1225 C ALA A 80 -14.692 5.637 4.083 1.00 0.00 C ATOM 1226 O ALA A 80 -14.150 5.183 5.094 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.826 7.981 3.847 1.00 0.00 C ATOM 0 H ALA A 80 -14.639 7.023 1.614 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.793 7.488 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.244 7.848 4.845 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.605 9.036 3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.547 7.642 3.103 1.00 0.00 H new ATOM 1233 N SER A 81 -15.446 4.867 3.286 1.00 0.00 N ATOM 1234 CA SER A 81 -15.583 3.387 3.401 1.00 0.00 C ATOM 1235 C SER A 81 -14.714 2.590 2.366 1.00 0.00 C ATOM 1236 O SER A 81 -14.120 3.160 1.446 1.00 0.00 O ATOM 1237 CB SER A 81 -17.103 3.094 3.249 1.00 0.00 C ATOM 1238 OG SER A 81 -17.605 3.471 1.960 1.00 0.00 O ATOM 0 H SER A 81 -15.996 5.255 2.520 1.00 0.00 H new ATOM 0 HA SER A 81 -15.201 3.045 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 81 -17.283 2.031 3.410 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.653 3.631 4.022 1.00 0.00 H new ATOM 0 HG SER A 81 -18.562 3.267 1.909 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.667 1.253 2.503 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.097 0.341 1.444 1.00 0.00 C ATOM 1246 C VAL A 82 -14.720 0.578 0.021 1.00 0.00 C ATOM 1247 O VAL A 82 -13.983 0.897 -0.917 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.154 -1.146 1.957 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -13.804 -2.241 0.917 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.218 -1.403 3.164 1.00 0.00 C ATOM 0 H VAL A 82 -15.011 0.762 3.328 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.047 0.587 1.286 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.208 -1.234 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -13.877 -3.223 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.501 -2.184 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.788 -2.087 0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.301 -2.445 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.188 -1.190 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.506 -0.755 3.992 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.056 0.510 -0.113 1.00 0.00 N ATOM 1261 CA GLU A 83 -16.767 0.827 -1.385 1.00 0.00 C ATOM 1262 C GLU A 83 -16.626 2.269 -1.985 1.00 0.00 C ATOM 1263 O GLU A 83 -16.628 2.370 -3.215 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.240 0.386 -1.229 1.00 0.00 C ATOM 1265 CG GLU A 83 -18.420 -1.158 -1.074 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.073 -1.655 0.205 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -18.738 -1.150 1.301 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -19.868 -2.613 0.122 1.00 0.00 O ATOM 0 H GLU A 83 -16.679 0.236 0.647 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.246 0.258 -2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.668 0.882 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.805 0.723 -2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.012 -1.516 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.437 -1.623 -1.154 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.400 3.362 -1.212 1.00 0.00 N ATOM 1276 CA GLU A 84 -16.005 4.680 -1.805 1.00 0.00 C ATOM 1277 C GLU A 84 -14.710 4.653 -2.700 1.00 0.00 C ATOM 1278 O GLU A 84 -14.744 5.177 -3.807 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.896 5.829 -0.753 1.00 0.00 C ATOM 1280 CG GLU A 84 -17.113 6.790 -0.601 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.744 8.236 -0.275 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -16.136 8.477 0.785 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.038 9.144 -1.080 1.00 0.00 O ATOM 0 H GLU A 84 -16.481 3.366 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.841 4.894 -2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.703 5.376 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.023 6.431 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.689 6.775 -1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.764 6.409 0.185 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.586 4.055 -2.245 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.427 3.777 -3.141 1.00 0.00 C ATOM 1292 C ALA A 85 -12.596 2.665 -4.250 1.00 0.00 C ATOM 1293 O ALA A 85 -11.791 2.646 -5.192 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.201 3.580 -2.231 1.00 0.00 C ATOM 0 H ALA A 85 -13.452 3.757 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.309 4.640 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.323 3.373 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.031 4.485 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.379 2.742 -1.557 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.628 1.797 -4.208 1.00 0.00 N ATOM 1301 CA VAL A 86 -13.977 0.876 -5.338 1.00 0.00 C ATOM 1302 C VAL A 86 -14.730 1.599 -6.502 1.00 0.00 C ATOM 1303 O VAL A 86 -14.283 1.492 -7.651 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.679 -0.447 -4.859 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.056 -1.413 -6.010 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.786 -1.257 -3.892 1.00 0.00 C ATOM 0 H VAL A 86 -14.246 1.706 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.028 0.555 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.586 -0.091 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.535 -2.301 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.743 -0.914 -6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.155 -1.705 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.309 -2.163 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.857 -1.527 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.561 -0.653 -3.013 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.834 2.328 -6.252 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.569 3.098 -7.302 1.00 0.00 C ATOM 1318 C ASP A 87 -15.719 4.161 -8.098 1.00 0.00 C ATOM 1319 O ASP A 87 -15.829 4.246 -9.326 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.854 3.701 -6.659 1.00 0.00 C ATOM 1321 CG ASP A 87 -19.072 2.774 -6.624 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.611 2.454 -7.705 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -19.528 2.406 -5.523 1.00 0.00 O ATOM 0 H ASP A 87 -16.249 2.407 -5.324 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.835 2.393 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.620 4.004 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.123 4.605 -7.206 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.824 4.953 -7.465 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.750 5.717 -8.185 1.00 0.00 C ATOM 1330 C ILE A 88 -12.683 4.863 -8.957 1.00 0.00 C ATOM 1331 O ILE A 88 -12.300 5.288 -10.039 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.043 6.848 -7.337 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.740 6.455 -5.871 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.862 8.160 -7.383 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.608 7.202 -5.150 1.00 0.00 C ATOM 0 H ILE A 88 -14.815 5.088 -6.454 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.351 6.209 -8.950 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.073 6.999 -7.810 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.653 6.591 -5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.505 5.391 -5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.357 8.925 -6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.950 8.498 -8.416 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.856 7.983 -6.973 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.511 6.821 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.671 7.048 -5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.837 8.267 -5.118 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.226 3.686 -8.485 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.455 2.738 -9.346 1.00 0.00 C ATOM 1349 C ALA A 89 -12.220 2.168 -10.605 1.00 0.00 C ATOM 1350 O ALA A 89 -11.695 2.247 -11.712 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.843 1.660 -8.430 1.00 0.00 C ATOM 0 H ALA A 89 -12.369 3.363 -7.528 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.661 3.299 -9.838 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.273 0.952 -9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.183 2.133 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.640 1.132 -7.907 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.479 1.709 -10.465 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.414 1.509 -11.613 1.00 0.00 C ATOM 1359 C ALA A 90 -14.714 2.742 -12.550 1.00 0.00 C ATOM 1360 O ALA A 90 -14.924 2.564 -13.752 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.693 0.894 -11.011 1.00 0.00 C ATOM 0 H ALA A 90 -13.884 1.465 -9.562 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.915 0.855 -12.328 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.422 0.722 -11.803 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.450 -0.053 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.113 1.578 -10.274 1.00 0.00 H new ATOM 1367 N SER A 91 -14.740 3.983 -12.026 1.00 0.00 N ATOM 1368 CA SER A 91 -14.795 5.237 -12.842 1.00 0.00 C ATOM 1369 C SER A 91 -13.471 5.680 -13.555 1.00 0.00 C ATOM 1370 O SER A 91 -13.519 6.324 -14.609 1.00 0.00 O ATOM 1371 CB SER A 91 -15.342 6.393 -11.962 1.00 0.00 C ATOM 1372 OG SER A 91 -16.592 6.094 -11.328 1.00 0.00 O ATOM 0 H SER A 91 -14.724 4.157 -11.021 1.00 0.00 H new ATOM 0 HA SER A 91 -15.462 4.998 -13.670 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.605 6.634 -11.196 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.462 7.283 -12.580 1.00 0.00 H new ATOM 0 HG SER A 91 -16.444 5.461 -10.595 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.298 5.391 -12.971 1.00 0.00 N ATOM 1379 CA LEU A 92 -10.955 5.601 -13.596 1.00 0.00 C ATOM 1380 C LEU A 92 -10.403 4.465 -14.552 1.00 0.00 C ATOM 1381 O LEU A 92 -9.499 4.753 -15.332 1.00 0.00 O ATOM 1382 CB LEU A 92 -9.985 5.898 -12.413 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.180 7.263 -11.677 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.566 7.244 -10.259 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.539 8.416 -12.458 1.00 0.00 C ATOM 0 H LEU A 92 -12.240 4.996 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.045 6.425 -14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.086 5.098 -11.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.963 5.857 -12.791 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.257 7.416 -11.605 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.723 8.211 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.044 6.465 -9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.497 7.043 -10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.693 9.351 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.470 8.232 -12.567 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.998 8.487 -13.444 1.00 0.00 H new ATOM 1397 N ASP A 93 -10.925 3.213 -14.478 1.00 0.00 N ATOM 1398 CA ASP A 93 -10.525 2.060 -15.339 1.00 0.00 C ATOM 1399 C ASP A 93 -9.173 1.414 -14.888 1.00 0.00 C ATOM 1400 O ASP A 93 -9.153 0.560 -13.992 1.00 0.00 O ATOM 1401 CB ASP A 93 -10.781 2.355 -16.854 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.094 1.151 -17.744 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -11.694 0.166 -17.264 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -10.777 1.203 -18.950 1.00 0.00 O ATOM 0 H ASP A 93 -11.651 2.968 -13.805 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.193 1.214 -15.179 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.610 3.058 -16.928 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.901 2.856 -17.257 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.035 1.857 -15.461 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.661 1.491 -15.005 1.00 0.00 C ATOM 1411 C ALA A 94 -6.251 -0.027 -15.118 1.00 0.00 C ATOM 1412 O ALA A 94 -7.081 -0.930 -15.345 1.00 0.00 O ATOM 1413 CB ALA A 94 -6.438 2.138 -13.611 1.00 0.00 C ATOM 0 H ALA A 94 -8.035 2.487 -16.263 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.951 1.905 -15.721 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.440 1.889 -13.249 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.534 3.221 -13.693 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.183 1.760 -12.911 1.00 0.00 H new ATOM 1419 N GLU A 95 -4.947 -0.326 -14.935 1.00 0.00 N ATOM 1420 CA GLU A 95 -4.491 -1.736 -14.731 1.00 0.00 C ATOM 1421 C GLU A 95 -4.923 -2.293 -13.324 1.00 0.00 C ATOM 1422 O GLU A 95 -5.775 -3.189 -13.252 1.00 0.00 O ATOM 1423 CB GLU A 95 -2.977 -1.909 -15.038 1.00 0.00 C ATOM 1424 CG GLU A 95 -2.554 -3.394 -15.274 1.00 0.00 C ATOM 1425 CD GLU A 95 -1.184 -3.815 -14.741 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -0.178 -3.098 -14.912 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -1.096 -4.883 -14.102 1.00 0.00 O ATOM 0 H GLU A 95 -4.198 0.367 -14.923 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.006 -2.359 -15.462 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.724 -1.323 -15.922 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.398 -1.502 -14.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.307 -4.038 -14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.575 -3.587 -16.347 1.00 0.00 H new ATOM 1434 N THR A 96 -4.404 -1.724 -12.226 1.00 0.00 N ATOM 1435 CA THR A 96 -4.740 -2.145 -10.836 1.00 0.00 C ATOM 1436 C THR A 96 -4.552 -0.964 -9.831 1.00 0.00 C ATOM 1437 O THR A 96 -3.510 -0.304 -9.808 1.00 0.00 O ATOM 1438 CB THR A 96 -3.970 -3.452 -10.458 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.381 -3.951 -9.195 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.446 -3.403 -10.377 1.00 0.00 C ATOM 0 H THR A 96 -3.735 -0.955 -12.265 1.00 0.00 H new ATOM 0 HA THR A 96 -5.798 -2.400 -10.776 1.00 0.00 H new ATOM 0 HB THR A 96 -4.232 -4.079 -11.310 1.00 0.00 H new ATOM 0 HG1 THR A 96 -3.883 -4.769 -8.989 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.064 -4.387 -10.105 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.039 -3.111 -11.345 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.145 -2.676 -9.623 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.563 -0.691 -8.989 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.429 0.305 -7.892 1.00 0.00 C ATOM 1450 C ALA A 97 -4.637 -0.272 -6.671 1.00 0.00 C ATOM 1451 O ALA A 97 -4.788 -1.445 -6.312 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.875 0.719 -7.558 1.00 0.00 C ATOM 0 H ALA A 97 -6.479 -1.138 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.839 1.173 -8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.866 1.455 -6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.343 1.152 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.440 -0.157 -7.241 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.775 0.534 -6.034 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.765 0.003 -5.060 1.00 0.00 C ATOM 1460 C TYR A 98 -2.868 0.692 -3.663 1.00 0.00 C ATOM 1461 O TYR A 98 -2.704 1.912 -3.558 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.295 -0.013 -5.605 1.00 0.00 C ATOM 1463 CG TYR A 98 -0.959 0.559 -6.987 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -0.985 1.931 -7.215 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -0.749 -0.312 -8.071 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.793 2.449 -8.497 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.550 0.204 -9.345 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.567 1.566 -9.568 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.290 2.018 -10.828 1.00 0.00 O ATOM 0 H TYR A 98 -3.743 1.545 -6.162 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.030 -1.046 -4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.680 0.521 -4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -0.964 -1.052 -5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.156 2.605 -6.389 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.742 -1.380 -7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.818 3.516 -8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.380 -0.469 -10.172 1.00 0.00 H new ATOM 0 HH TYR A 98 0.603 1.715 -11.095 1.00 0.00 H new ATOM 1479 N VAL A 99 -3.092 -0.088 -2.587 1.00 0.00 N ATOM 1480 CA VAL A 99 -3.114 0.425 -1.182 1.00 0.00 C ATOM 1481 C VAL A 99 -1.669 0.483 -0.607 1.00 0.00 C ATOM 1482 O VAL A 99 -1.101 -0.542 -0.219 1.00 0.00 O ATOM 1483 CB VAL A 99 -4.104 -0.390 -0.270 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -4.050 -0.069 1.247 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.576 -0.183 -0.686 1.00 0.00 C ATOM 0 H VAL A 99 -3.264 -1.091 -2.656 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.502 1.443 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.759 -1.413 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.774 -0.689 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.049 -0.275 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.289 0.983 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.225 -0.764 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.832 0.874 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.713 -0.513 -1.716 1.00 0.00 H new ATOM 1495 N ILE A 100 -1.115 1.692 -0.463 1.00 0.00 N ATOM 1496 CA ILE A 100 0.158 1.938 0.300 1.00 0.00 C ATOM 1497 C ILE A 100 0.024 1.574 1.825 1.00 0.00 C ATOM 1498 O ILE A 100 0.814 0.795 2.365 1.00 0.00 O ATOM 1499 CB ILE A 100 0.621 3.434 0.117 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.695 4.017 -1.327 1.00 0.00 C ATOM 1501 CG2 ILE A 100 1.928 3.822 0.855 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.622 3.322 -2.340 1.00 0.00 C ATOM 0 H ILE A 100 -1.519 2.539 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 100 0.919 1.276 -0.113 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.238 3.901 0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.314 4.014 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.005 5.059 -1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.157 4.870 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.800 3.669 1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.748 3.200 0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.567 3.839 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.648 3.347 -1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.308 2.286 -2.469 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.965 2.168 2.516 1.00 0.00 N ATOM 1515 CA GLY A 101 -1.113 2.090 3.988 1.00 0.00 C ATOM 1516 C GLY A 101 -1.330 3.476 4.690 1.00 0.00 C ATOM 1517 O GLY A 101 -1.720 4.463 4.077 1.00 0.00 O ATOM 0 H GLY A 101 -1.694 2.723 2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.957 1.441 4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.223 1.620 4.406 1.00 0.00 H new ATOM 1521 N GLY A 102 -1.168 3.654 6.008 1.00 0.00 N ATOM 1522 CA GLY A 102 -0.700 2.598 6.951 1.00 0.00 C ATOM 1523 C GLY A 102 -1.807 1.939 7.783 1.00 0.00 C ATOM 1524 O GLY A 102 -2.902 1.713 7.285 1.00 0.00 O ATOM 0 H GLY A 102 -1.358 4.544 6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.185 1.825 6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.033 3.036 7.629 1.00 0.00 H new ATOM 1528 N ALA A 103 -1.544 1.635 9.055 1.00 0.00 N ATOM 1529 CA ALA A 103 -2.419 0.745 9.870 1.00 0.00 C ATOM 1530 C ALA A 103 -3.814 1.243 10.401 1.00 0.00 C ATOM 1531 O ALA A 103 -4.450 0.533 11.178 1.00 0.00 O ATOM 1532 CB ALA A 103 -1.498 0.273 11.007 1.00 0.00 C ATOM 0 H ALA A 103 -0.730 1.987 9.559 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.799 -0.024 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.050 -0.393 11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.644 -0.259 10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.146 1.136 11.572 1.00 0.00 H new ATOM 1538 N ALA A 104 -4.348 2.387 9.939 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.830 2.555 9.794 1.00 0.00 C ATOM 1540 C ALA A 104 -6.414 2.247 8.365 1.00 0.00 C ATOM 1541 O ALA A 104 -7.603 1.931 8.270 1.00 0.00 O ATOM 1542 CB ALA A 104 -6.216 3.967 10.280 1.00 0.00 C ATOM 0 H ALA A 104 -3.801 3.202 9.661 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.293 1.790 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.293 4.104 10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.931 4.083 11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.698 4.713 9.678 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.627 2.346 7.280 1.00 0.00 N ATOM 1549 CA ILE A 105 -6.056 2.036 5.875 1.00 0.00 C ATOM 1550 C ILE A 105 -5.802 0.524 5.520 1.00 0.00 C ATOM 1551 O ILE A 105 -6.750 -0.215 5.251 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.410 3.056 4.865 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.371 4.560 5.284 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -6.014 2.925 3.443 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -6.632 5.155 5.954 1.00 0.00 C ATOM 0 H ILE A 105 -4.654 2.648 7.339 1.00 0.00 H new ATOM 0 HA ILE A 105 -7.134 2.170 5.789 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.365 2.745 4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.533 4.696 5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.155 5.150 4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.540 3.647 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.842 1.917 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -7.086 3.119 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.458 6.205 6.189 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.480 5.071 5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.848 4.609 6.872 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.543 0.055 5.621 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.185 -1.400 5.698 1.00 0.00 C ATOM 1569 C TYR A 106 -4.913 -2.266 6.807 1.00 0.00 C ATOM 1570 O TYR A 106 -4.894 -3.488 6.726 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.623 -1.466 5.847 1.00 0.00 C ATOM 1572 CG TYR A 106 -1.879 -2.395 4.871 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.759 -3.768 5.113 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.250 -1.842 3.747 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -1.019 -4.576 4.245 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.510 -2.645 2.886 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.390 -4.005 3.138 1.00 0.00 C ATOM 1578 OH TYR A 106 0.280 -4.775 2.229 1.00 0.00 O ATOM 0 H TYR A 106 -3.730 0.670 5.653 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.549 -1.869 4.784 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.226 -0.458 5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.390 -1.782 6.864 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.241 -4.206 5.975 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -1.341 -0.784 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.935 -5.637 4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.029 -2.211 2.022 1.00 0.00 H new ATOM 0 HH TYR A 106 0.652 -4.202 1.526 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.556 -1.665 7.833 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.558 -2.367 8.680 1.00 0.00 C ATOM 1590 C ALA A 107 -7.939 -2.626 7.985 1.00 0.00 C ATOM 1591 O ALA A 107 -8.282 -3.787 7.756 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.680 -1.577 9.996 1.00 0.00 C ATOM 0 H ALA A 107 -5.401 -0.692 8.098 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.204 -3.379 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.408 -2.063 10.646 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.711 -1.549 10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.007 -0.560 9.781 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.729 -1.590 7.648 1.00 0.00 N ATOM 1599 CA LEU A 108 -10.090 -1.775 7.051 1.00 0.00 C ATOM 1600 C LEU A 108 -10.171 -2.332 5.586 1.00 0.00 C ATOM 1601 O LEU A 108 -11.157 -3.000 5.256 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.963 -0.513 7.357 1.00 0.00 C ATOM 1603 CG LEU A 108 -11.166 0.630 6.314 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -12.015 1.737 6.965 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -9.881 1.255 5.751 1.00 0.00 C ATOM 0 H LEU A 108 -8.461 -0.614 7.773 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.536 -2.632 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.956 -0.876 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.544 -0.051 8.251 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.656 0.165 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.168 2.546 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.981 1.328 7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.498 2.122 7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.139 2.037 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.299 1.686 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.292 0.487 5.250 1.00 0.00 H new ATOM 1617 N PHE A 109 -9.160 -2.075 4.741 1.00 0.00 N ATOM 1618 CA PHE A 109 -9.095 -2.604 3.355 1.00 0.00 C ATOM 1619 C PHE A 109 -8.594 -4.071 3.178 1.00 0.00 C ATOM 1620 O PHE A 109 -9.031 -4.703 2.216 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.250 -1.628 2.480 1.00 0.00 C ATOM 1622 CG PHE A 109 -9.040 -0.954 1.357 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.550 -1.729 0.304 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -9.265 0.426 1.364 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.302 -1.135 -0.700 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -9.995 1.020 0.342 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.527 0.236 -0.688 1.00 0.00 C ATOM 0 H PHE A 109 -8.360 -1.495 4.993 1.00 0.00 H new ATOM 0 HA PHE A 109 -10.133 -2.657 3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.823 -0.858 3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.416 -2.178 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.357 -2.791 0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.870 1.032 2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.714 -1.741 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.152 2.089 0.342 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.111 0.696 -1.472 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.682 -4.601 4.022 1.00 0.00 N ATOM 1638 CA GLN A 110 -7.083 -5.957 3.824 1.00 0.00 C ATOM 1639 C GLN A 110 -8.060 -7.206 3.702 1.00 0.00 C ATOM 1640 O GLN A 110 -7.786 -8.016 2.808 1.00 0.00 O ATOM 1641 CB GLN A 110 -5.779 -6.072 4.662 1.00 0.00 C ATOM 1642 CG GLN A 110 -5.892 -6.272 6.192 1.00 0.00 C ATOM 1643 CD GLN A 110 -6.119 -7.713 6.654 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -5.531 -8.655 6.135 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -6.899 -7.889 7.694 1.00 0.00 N ATOM 0 H GLN A 110 -7.338 -4.116 4.851 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.775 -6.040 2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.202 -6.906 4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.195 -5.168 4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.980 -5.899 6.658 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.713 -5.657 6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.380 -7.092 8.112 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -7.025 -8.823 8.085 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.276 -7.323 4.330 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.358 -8.247 3.847 1.00 0.00 C ATOM 1656 C PRO A 111 -11.001 -8.032 2.420 1.00 0.00 C ATOM 1657 O PRO A 111 -11.896 -8.781 2.020 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.402 -8.104 4.974 1.00 0.00 C ATOM 1659 CG PRO A 111 -10.596 -7.673 6.199 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.603 -6.671 5.612 1.00 0.00 C ATOM 0 HA PRO A 111 -9.932 -9.235 3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.161 -7.364 4.719 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -11.922 -9.045 5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.229 -7.217 6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.090 -8.517 6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -10.045 -5.685 5.473 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.725 -6.540 6.245 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.554 -7.029 1.657 1.00 0.00 N ATOM 1669 CA HIS A 112 -10.928 -6.807 0.231 1.00 0.00 C ATOM 1670 C HIS A 112 -9.729 -6.616 -0.778 1.00 0.00 C ATOM 1671 O HIS A 112 -10.018 -6.488 -1.968 1.00 0.00 O ATOM 1672 CB HIS A 112 -11.930 -5.607 0.238 1.00 0.00 C ATOM 1673 CG HIS A 112 -12.847 -5.465 -0.982 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -14.175 -5.856 -0.977 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -12.520 -4.906 -2.236 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -14.546 -5.524 -2.255 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -13.618 -4.953 -3.084 1.00 0.00 N ATOM 0 H HIS A 112 -9.906 -6.325 2.010 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.382 -7.716 -0.164 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.557 -5.693 1.126 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.356 -4.686 0.341 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -11.554 -4.500 -2.498 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -15.552 -5.710 -2.601 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -13.708 -4.648 -4.053 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.426 -6.607 -0.416 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.340 -6.756 -1.437 1.00 0.00 C ATOM 1688 C LEU A 113 -7.214 -8.247 -1.849 1.00 0.00 C ATOM 1689 O LEU A 113 -6.834 -9.092 -1.037 1.00 0.00 O ATOM 1690 CB LEU A 113 -5.936 -6.222 -1.029 1.00 0.00 C ATOM 1691 CG LEU A 113 -5.687 -4.708 -0.802 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -6.495 -3.783 -1.713 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.845 -4.331 0.667 1.00 0.00 C ATOM 0 H LEU A 113 -8.097 -6.502 0.544 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.656 -6.123 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.657 -6.732 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.236 -6.548 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.649 -4.546 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.256 -2.745 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.247 -3.990 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.560 -3.954 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.664 -3.263 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.857 -4.568 0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.128 -4.892 1.266 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.499 -8.547 -3.115 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.328 -9.918 -3.671 1.00 0.00 C ATOM 1707 C ASP A 114 -5.854 -10.296 -4.094 1.00 0.00 C ATOM 1708 O ASP A 114 -5.548 -11.478 -4.232 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.450 -10.133 -4.722 1.00 0.00 C ATOM 1710 CG ASP A 114 -9.873 -10.093 -4.141 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.293 -11.090 -3.520 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.552 -9.047 -4.216 1.00 0.00 O ATOM 0 H ASP A 114 -7.851 -7.867 -3.789 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.459 -10.663 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.362 -9.367 -5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.296 -11.095 -5.210 1.00 0.00 H new ATOM 1717 N ARG A 115 -4.919 -9.331 -4.200 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.452 -9.593 -4.249 1.00 0.00 C ATOM 1719 C ARG A 115 -2.629 -8.756 -3.194 1.00 0.00 C ATOM 1720 O ARG A 115 -3.072 -7.719 -2.685 1.00 0.00 O ATOM 1721 CB ARG A 115 -2.972 -9.315 -5.698 1.00 0.00 C ATOM 1722 CG ARG A 115 -3.223 -10.452 -6.716 1.00 0.00 C ATOM 1723 CD ARG A 115 -2.899 -10.006 -8.153 1.00 0.00 C ATOM 1724 NE ARG A 115 -1.753 -10.774 -8.718 1.00 0.00 N ATOM 1725 CZ ARG A 115 -1.360 -10.732 -9.978 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -1.871 -9.908 -10.860 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -0.424 -11.559 -10.337 1.00 0.00 N ATOM 0 H ARG A 115 -5.153 -8.340 -4.255 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.272 -10.633 -3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.467 -8.413 -6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -1.903 -9.104 -5.673 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.612 -11.316 -6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.264 -10.769 -6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.777 -10.143 -8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.664 -8.942 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.232 -11.378 -8.082 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.608 -9.259 -10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.532 -9.916 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.025 -12.205 -9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -0.089 -11.563 -11.300 1.00 0.00 H new ATOM 1741 N MET A 116 -1.394 -9.194 -2.878 1.00 0.00 N ATOM 1742 CA MET A 116 -0.446 -8.446 -1.987 1.00 0.00 C ATOM 1743 C MET A 116 0.948 -8.301 -2.689 1.00 0.00 C ATOM 1744 O MET A 116 1.502 -9.289 -3.174 1.00 0.00 O ATOM 1745 CB MET A 116 -0.314 -9.187 -0.621 1.00 0.00 C ATOM 1746 CG MET A 116 -0.282 -8.323 0.650 1.00 0.00 C ATOM 1747 SD MET A 116 -0.010 -9.419 2.057 1.00 0.00 S ATOM 1748 CE MET A 116 -0.232 -8.275 3.427 1.00 0.00 C ATOM 0 H MET A 116 -1.013 -10.074 -3.226 1.00 0.00 H new ATOM 0 HA MET A 116 -0.835 -7.445 -1.799 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.147 -9.884 -0.534 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.599 -9.782 -0.647 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.512 -7.579 0.586 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.219 -7.779 0.765 1.00 0.00 H new ATOM 0 HE1 MET A 116 -0.077 -8.801 4.369 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.489 -7.462 3.343 1.00 0.00 H new ATOM 0 HE3 MET A 116 -1.243 -7.868 3.401 1.00 0.00 H new ATOM 1758 N VAL A 117 1.531 -7.091 -2.721 1.00 0.00 N ATOM 1759 CA VAL A 117 2.952 -6.863 -3.148 1.00 0.00 C ATOM 1760 C VAL A 117 3.749 -6.059 -2.063 1.00 0.00 C ATOM 1761 O VAL A 117 4.158 -4.913 -2.286 1.00 0.00 O ATOM 1762 CB VAL A 117 3.056 -6.249 -4.595 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.518 -7.210 -5.667 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.438 -4.847 -4.812 1.00 0.00 C ATOM 0 H VAL A 117 1.045 -6.235 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 117 3.435 -7.837 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 117 4.131 -6.105 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.609 -6.747 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.093 -8.136 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.470 -7.430 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.579 -4.544 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.372 -4.880 -4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.927 -4.128 -4.154 1.00 0.00 H new ATOM 1774 N LEU A 118 3.999 -6.651 -0.875 1.00 0.00 N ATOM 1775 CA LEU A 118 4.903 -6.045 0.145 1.00 0.00 C ATOM 1776 C LEU A 118 6.415 -6.331 -0.167 1.00 0.00 C ATOM 1777 O LEU A 118 6.825 -7.472 -0.418 1.00 0.00 O ATOM 1778 CB LEU A 118 4.414 -6.304 1.606 1.00 0.00 C ATOM 1779 CG LEU A 118 4.431 -7.689 2.310 1.00 0.00 C ATOM 1780 CD1 LEU A 118 3.521 -8.731 1.648 1.00 0.00 C ATOM 1781 CD2 LEU A 118 5.836 -8.272 2.528 1.00 0.00 C ATOM 0 H LEU A 118 3.593 -7.543 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 118 4.840 -4.959 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.996 -5.636 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.380 -5.960 1.643 1.00 0.00 H new ATOM 0 HG LEU A 118 4.020 -7.467 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.586 -9.671 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.491 -8.375 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.838 -8.889 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.756 -9.239 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.331 -8.399 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.420 -7.592 3.149 1.00 0.00 H new ATOM 1793 N SER A 119 7.243 -5.274 -0.182 1.00 0.00 N ATOM 1794 CA SER A 119 8.717 -5.407 -0.327 1.00 0.00 C ATOM 1795 C SER A 119 9.367 -5.559 1.087 1.00 0.00 C ATOM 1796 O SER A 119 9.366 -4.614 1.889 1.00 0.00 O ATOM 1797 CB SER A 119 9.226 -4.174 -1.111 1.00 0.00 C ATOM 1798 OG SER A 119 8.852 -4.228 -2.489 1.00 0.00 O ATOM 0 H SER A 119 6.922 -4.310 -0.096 1.00 0.00 H new ATOM 0 HA SER A 119 8.996 -6.300 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.824 -3.266 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.312 -4.116 -1.031 1.00 0.00 H new ATOM 0 HG SER A 119 9.189 -3.432 -2.951 1.00 0.00 H new ATOM 1804 N ARG A 120 9.864 -6.761 1.450 1.00 0.00 N ATOM 1805 CA ARG A 120 10.476 -6.985 2.797 1.00 0.00 C ATOM 1806 C ARG A 120 11.991 -6.619 2.789 1.00 0.00 C ATOM 1807 O ARG A 120 12.757 -7.197 2.016 1.00 0.00 O ATOM 1808 CB ARG A 120 10.244 -8.442 3.290 1.00 0.00 C ATOM 1809 CG ARG A 120 10.510 -8.709 4.799 1.00 0.00 C ATOM 1810 CD ARG A 120 10.522 -10.209 5.151 1.00 0.00 C ATOM 1811 NE ARG A 120 10.530 -10.366 6.639 1.00 0.00 N ATOM 1812 CZ ARG A 120 11.580 -10.615 7.420 1.00 0.00 C ATOM 1813 NH1 ARG A 120 12.783 -10.853 7.002 1.00 0.00 N ATOM 1814 NH2 ARG A 120 11.400 -10.613 8.695 1.00 0.00 N ATOM 0 H ARG A 120 9.859 -7.584 0.848 1.00 0.00 H new ATOM 0 HA ARG A 120 9.979 -6.321 3.504 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.212 -8.717 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.882 -9.106 2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.467 -8.268 5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.744 -8.208 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.647 -10.701 4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 120 11.400 -10.689 4.718 1.00 0.00 H new ATOM 0 HE ARG A 120 9.629 -10.272 7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.984 -10.859 6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.530 -11.034 7.673 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.474 -10.424 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.183 -10.800 9.321 1.00 0.00 H new ATOM 1828 N VAL A 121 12.423 -5.709 3.669 1.00 0.00 N ATOM 1829 CA VAL A 121 13.837 -5.224 3.728 1.00 0.00 C ATOM 1830 C VAL A 121 14.507 -5.775 5.047 1.00 0.00 C ATOM 1831 O VAL A 121 14.316 -5.167 6.108 1.00 0.00 O ATOM 1832 CB VAL A 121 13.842 -3.664 3.569 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.227 -2.997 3.745 1.00 0.00 C ATOM 1834 CG2 VAL A 121 13.289 -3.162 2.215 1.00 0.00 C ATOM 0 H VAL A 121 11.816 -5.279 4.366 1.00 0.00 H new ATOM 0 HA VAL A 121 14.448 -5.603 2.909 1.00 0.00 H new ATOM 0 HB VAL A 121 13.182 -3.369 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.130 -1.919 3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.610 -3.212 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.918 -3.390 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.328 -2.073 2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.892 -3.567 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.256 -3.491 2.099 1.00 0.00 H new ATOM 1844 N PRO A 122 15.270 -6.913 5.068 1.00 0.00 N ATOM 1845 CA PRO A 122 15.950 -7.400 6.303 1.00 0.00 C ATOM 1846 C PRO A 122 17.347 -6.742 6.585 1.00 0.00 C ATOM 1847 O PRO A 122 18.140 -6.497 5.669 1.00 0.00 O ATOM 1848 CB PRO A 122 16.056 -8.905 5.985 1.00 0.00 C ATOM 1849 CG PRO A 122 16.276 -8.975 4.468 1.00 0.00 C ATOM 1850 CD PRO A 122 15.444 -7.817 3.909 1.00 0.00 C ATOM 0 HA PRO A 122 15.412 -7.153 7.218 1.00 0.00 H new ATOM 0 HB2 PRO A 122 16.883 -9.365 6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.150 -9.435 6.277 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.330 -8.866 4.214 1.00 0.00 H new ATOM 0 HG3 PRO A 122 15.948 -9.932 4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 122 15.956 -7.318 3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.485 -8.163 3.525 1.00 0.00 H new ATOM 1858 N GLY A 123 17.655 -6.511 7.867 1.00 0.00 N ATOM 1859 CA GLY A 123 18.890 -5.779 8.267 1.00 0.00 C ATOM 1860 C GLY A 123 18.590 -4.776 9.394 1.00 0.00 C ATOM 1861 O GLY A 123 18.682 -5.134 10.573 1.00 0.00 O ATOM 0 H GLY A 123 17.077 -6.814 8.651 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.648 -6.489 8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.301 -5.253 7.406 1.00 0.00 H new ATOM 1865 N GLU A 124 18.167 -3.559 9.022 1.00 0.00 N ATOM 1866 CA GLU A 124 17.754 -2.518 10.003 1.00 0.00 C ATOM 1867 C GLU A 124 16.410 -2.844 10.759 1.00 0.00 C ATOM 1868 O GLU A 124 15.450 -3.409 10.221 1.00 0.00 O ATOM 1869 CB GLU A 124 17.734 -1.124 9.298 1.00 0.00 C ATOM 1870 CG GLU A 124 19.076 -0.330 9.267 1.00 0.00 C ATOM 1871 CD GLU A 124 20.226 -0.908 8.455 1.00 0.00 C ATOM 1872 OE1 GLU A 124 20.962 -1.769 8.981 1.00 0.00 O ATOM 1873 OE2 GLU A 124 20.433 -0.460 7.308 1.00 0.00 O ATOM 0 H GLU A 124 18.098 -3.261 8.049 1.00 0.00 H new ATOM 0 HA GLU A 124 18.497 -2.501 10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.401 -1.268 8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.985 -0.505 9.791 1.00 0.00 H new ATOM 0 HG2 GLU A 124 18.865 0.669 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.419 -0.212 10.295 1.00 0.00 H new ATOM 1880 N TYR A 125 16.379 -2.467 12.047 1.00 0.00 N ATOM 1881 CA TYR A 125 15.182 -2.606 12.930 1.00 0.00 C ATOM 1882 C TYR A 125 14.457 -1.233 13.200 1.00 0.00 C ATOM 1883 O TYR A 125 14.934 -0.156 12.830 1.00 0.00 O ATOM 1884 CB TYR A 125 15.670 -3.344 14.229 1.00 0.00 C ATOM 1885 CG TYR A 125 15.409 -4.860 14.239 1.00 0.00 C ATOM 1886 CD1 TYR A 125 16.138 -5.718 13.406 1.00 0.00 C ATOM 1887 CD2 TYR A 125 14.402 -5.391 15.054 1.00 0.00 C ATOM 1888 CE1 TYR A 125 15.835 -7.076 13.366 1.00 0.00 C ATOM 1889 CE2 TYR A 125 14.090 -6.747 14.990 1.00 0.00 C ATOM 1890 CZ TYR A 125 14.778 -7.585 14.119 1.00 0.00 C ATOM 1891 OH TYR A 125 14.358 -8.886 13.957 1.00 0.00 O ATOM 0 H TYR A 125 17.183 -2.053 12.520 1.00 0.00 H new ATOM 0 HA TYR A 125 14.405 -3.196 12.445 1.00 0.00 H new ATOM 0 HB2 TYR A 125 16.740 -3.172 14.349 1.00 0.00 H new ATOM 0 HB3 TYR A 125 15.176 -2.898 15.092 1.00 0.00 H new ATOM 0 HD1 TYR A 125 16.936 -5.325 12.794 1.00 0.00 H new ATOM 0 HD2 TYR A 125 13.865 -4.747 15.735 1.00 0.00 H new ATOM 0 HE1 TYR A 125 16.422 -7.739 12.748 1.00 0.00 H new ATOM 0 HE2 TYR A 125 13.310 -7.149 15.620 1.00 0.00 H new ATOM 0 HH TYR A 125 14.229 -9.072 13.003 1.00 0.00 H new ATOM 1901 N GLU A 126 13.288 -1.298 13.873 1.00 0.00 N ATOM 1902 CA GLU A 126 12.489 -0.101 14.303 1.00 0.00 C ATOM 1903 C GLU A 126 11.659 0.616 13.163 1.00 0.00 C ATOM 1904 O GLU A 126 11.604 0.165 12.011 1.00 0.00 O ATOM 1905 CB GLU A 126 13.272 0.803 15.321 1.00 0.00 C ATOM 1906 CG GLU A 126 13.596 0.142 16.695 1.00 0.00 C ATOM 1907 CD GLU A 126 14.127 1.066 17.780 1.00 0.00 C ATOM 1908 OE1 GLU A 126 13.329 1.822 18.373 1.00 0.00 O ATOM 1909 OE2 GLU A 126 15.331 0.984 18.095 1.00 0.00 O ATOM 0 H GLU A 126 12.858 -2.183 14.141 1.00 0.00 H new ATOM 0 HA GLU A 126 11.656 -0.483 14.894 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.208 1.115 14.858 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.689 1.706 15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.690 -0.336 17.067 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.329 -0.648 16.530 1.00 0.00 H new ATOM 1916 N GLY A 127 10.893 1.665 13.508 1.00 0.00 N ATOM 1917 CA GLY A 127 10.046 2.398 12.524 1.00 0.00 C ATOM 1918 C GLY A 127 8.890 3.198 13.143 1.00 0.00 C ATOM 1919 O GLY A 127 9.086 3.944 14.104 1.00 0.00 O ATOM 0 H GLY A 127 10.836 2.032 14.458 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.679 3.080 11.957 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.634 1.681 11.814 1.00 0.00 H new ATOM 1923 N ASP A 128 7.698 3.084 12.547 1.00 0.00 N ATOM 1924 CA ASP A 128 6.519 3.899 12.954 1.00 0.00 C ATOM 1925 C ASP A 128 5.394 3.035 13.642 1.00 0.00 C ATOM 1926 O ASP A 128 5.245 3.087 14.869 1.00 0.00 O ATOM 1927 CB ASP A 128 6.197 4.803 11.732 1.00 0.00 C ATOM 1928 CG ASP A 128 4.848 5.505 11.797 1.00 0.00 C ATOM 1929 OD1 ASP A 128 3.790 4.848 11.882 1.00 0.00 O ATOM 1930 OD2 ASP A 128 4.831 6.739 11.741 1.00 0.00 O ATOM 0 H ASP A 128 7.511 2.439 11.780 1.00 0.00 H new ATOM 0 HA ASP A 128 6.692 4.583 13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.979 5.557 11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.231 4.195 10.828 1.00 0.00 H new ATOM 1935 N THR A 129 4.584 2.276 12.876 1.00 0.00 N ATOM 1936 CA THR A 129 3.363 1.592 13.400 1.00 0.00 C ATOM 1937 C THR A 129 3.351 0.081 12.971 1.00 0.00 C ATOM 1938 O THR A 129 3.904 -0.309 11.941 1.00 0.00 O ATOM 1939 CB THR A 129 2.113 2.370 12.870 1.00 0.00 C ATOM 1940 OG1 THR A 129 2.099 3.731 13.308 1.00 0.00 O ATOM 1941 CG2 THR A 129 0.770 1.823 13.336 1.00 0.00 C ATOM 0 H THR A 129 4.748 2.115 11.882 1.00 0.00 H new ATOM 0 HA THR A 129 3.351 1.600 14.490 1.00 0.00 H new ATOM 0 HB THR A 129 2.218 2.262 11.791 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.953 4.156 13.082 1.00 0.00 H new ATOM 0 HG21 THR A 129 -0.034 2.428 12.917 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.661 0.792 13.001 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.721 1.858 14.424 1.00 0.00 H new ATOM 1949 N TYR A 130 2.672 -0.789 13.736 1.00 0.00 N ATOM 1950 CA TYR A 130 2.684 -2.269 13.500 1.00 0.00 C ATOM 1951 C TYR A 130 1.637 -2.807 12.455 1.00 0.00 C ATOM 1952 O TYR A 130 0.711 -2.100 12.045 1.00 0.00 O ATOM 1953 CB TYR A 130 2.606 -2.965 14.894 1.00 0.00 C ATOM 1954 CG TYR A 130 3.800 -2.715 15.845 1.00 0.00 C ATOM 1955 CD1 TYR A 130 5.043 -3.307 15.593 1.00 0.00 C ATOM 1956 CD2 TYR A 130 3.670 -1.816 16.909 1.00 0.00 C ATOM 1957 CE1 TYR A 130 6.156 -2.952 16.355 1.00 0.00 C ATOM 1958 CE2 TYR A 130 4.782 -1.471 17.676 1.00 0.00 C ATOM 1959 CZ TYR A 130 6.025 -2.023 17.382 1.00 0.00 C ATOM 1960 OH TYR A 130 7.131 -1.604 18.074 1.00 0.00 O ATOM 0 H TYR A 130 2.100 -0.505 14.531 1.00 0.00 H new ATOM 0 HA TYR A 130 3.618 -2.527 13.000 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.695 -2.634 15.392 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.511 -4.039 14.737 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.141 -4.041 14.806 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.705 -1.388 17.137 1.00 0.00 H new ATOM 0 HE1 TYR A 130 7.118 -3.398 16.148 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.679 -0.777 18.497 1.00 0.00 H new ATOM 0 HH TYR A 130 6.863 -0.954 18.756 1.00 0.00 H new ATOM 1970 N TYR A 131 1.767 -4.084 12.033 1.00 0.00 N ATOM 1971 CA TYR A 131 0.686 -4.812 11.293 1.00 0.00 C ATOM 1972 C TYR A 131 -0.641 -4.999 12.138 1.00 0.00 C ATOM 1973 O TYR A 131 -0.507 -5.393 13.304 1.00 0.00 O ATOM 1974 CB TYR A 131 1.224 -6.207 10.838 1.00 0.00 C ATOM 1975 CG TYR A 131 1.529 -6.373 9.341 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.480 -6.409 8.409 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.829 -6.646 8.919 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.742 -6.724 7.074 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.079 -6.992 7.591 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.034 -7.026 6.674 1.00 0.00 C ATOM 1981 OH TYR A 131 2.291 -7.434 5.394 1.00 0.00 O ATOM 0 H TYR A 131 2.607 -4.642 12.187 1.00 0.00 H new ATOM 0 HA TYR A 131 0.420 -4.198 10.432 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.136 -6.419 11.397 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.492 -6.963 11.122 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.530 -6.193 8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.646 -6.589 9.623 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.062 -6.732 6.353 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.083 -7.233 7.275 1.00 0.00 H new ATOM 0 HH TYR A 131 2.834 -8.250 5.413 1.00 0.00 H new ATOM 1991 N PRO A 132 -1.902 -4.772 11.652 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.117 -4.824 12.519 1.00 0.00 C ATOM 1993 C PRO A 132 -3.656 -6.275 12.792 1.00 0.00 C ATOM 1994 O PRO A 132 -3.331 -6.856 13.831 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.075 -3.818 11.824 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.297 -3.237 10.640 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.225 -4.265 10.309 1.00 0.00 C ATOM 0 HA PRO A 132 -2.940 -4.532 13.554 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.984 -4.316 11.486 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.380 -3.031 12.513 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.953 -3.066 9.786 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.852 -2.276 10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.595 -5.050 9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.361 -3.817 9.818 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.448 -6.855 11.871 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.045 -8.215 12.037 1.00 0.00 C ATOM 2007 C GLU A 133 -5.039 -9.009 10.679 1.00 0.00 C ATOM 2008 O GLU A 133 -6.087 -9.298 10.105 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.388 -8.096 12.846 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.598 -7.286 12.271 1.00 0.00 C ATOM 2011 CD GLU A 133 -8.542 -6.572 13.249 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.579 -6.891 14.457 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -9.255 -5.653 12.791 1.00 0.00 O ATOM 0 H GLU A 133 -4.698 -6.405 10.990 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.434 -8.867 12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.741 -9.110 13.033 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.142 -7.661 13.814 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.198 -6.535 11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.199 -7.971 11.673 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.834 -9.331 10.136 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.657 -9.902 8.767 1.00 0.00 C ATOM 2022 C TRP A 134 -3.649 -11.477 8.704 1.00 0.00 C ATOM 2023 O TRP A 134 -3.317 -12.149 9.688 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.459 -9.160 8.067 1.00 0.00 C ATOM 2025 CG TRP A 134 -1.070 -9.831 7.989 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.499 -10.335 6.798 1.00 0.00 C ATOM 2027 CD2 TRP A 134 -0.125 -10.082 8.976 1.00 0.00 C ATOM 2028 NE1 TRP A 134 0.798 -10.843 7.002 1.00 0.00 N ATOM 2029 CE2 TRP A 134 0.990 -10.708 8.365 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.164 -9.907 10.385 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.070 -11.164 9.152 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.918 -10.365 11.143 1.00 0.00 C ATOM 2033 CH2 TRP A 134 2.020 -10.983 10.536 1.00 0.00 C ATOM 0 H TRP A 134 -2.954 -9.202 10.635 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.549 -9.702 8.173 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.769 -8.938 7.046 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.329 -8.205 8.576 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -1.000 -10.331 5.841 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.443 -11.221 6.309 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.009 -9.431 10.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 2.920 -11.645 8.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.904 -10.240 12.216 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.842 -11.324 11.147 1.00 0.00 H new ATOM 2044 N ASP A 135 -4.034 -12.051 7.557 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.477 -13.473 7.485 1.00 0.00 C ATOM 2046 C ASP A 135 -3.275 -14.481 7.401 1.00 0.00 C ATOM 2047 O ASP A 135 -2.755 -14.789 6.327 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.519 -13.629 6.332 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.668 -12.609 6.261 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -7.600 -12.677 7.089 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -6.620 -11.718 5.390 1.00 0.00 O ATOM 0 H ASP A 135 -4.052 -11.564 6.661 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.973 -13.739 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.979 -13.592 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.958 -14.624 6.410 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.797 -14.973 8.565 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.540 -15.780 8.634 1.00 0.00 C ATOM 2058 C ALA A 136 -1.520 -17.256 8.086 1.00 0.00 C ATOM 2059 O ALA A 136 -0.443 -17.740 7.748 1.00 0.00 O ATOM 2060 CB ALA A 136 -1.075 -15.692 10.102 1.00 0.00 C ATOM 0 H ALA A 136 -3.252 -14.832 9.467 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.856 -15.337 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.155 -16.263 10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.894 -14.650 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.847 -16.101 10.753 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.656 -17.975 8.023 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.807 -19.139 7.099 1.00 0.00 C ATOM 2068 C ALA A 137 -3.573 -18.852 5.753 1.00 0.00 C ATOM 2069 O ALA A 137 -3.319 -19.514 4.753 1.00 0.00 O ATOM 2070 CB ALA A 137 -3.470 -20.297 7.886 1.00 0.00 C ATOM 0 H ALA A 137 -3.481 -17.782 8.591 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.804 -19.403 6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.591 -21.160 7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.840 -20.570 8.732 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.447 -19.978 8.249 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.509 -17.880 5.730 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.434 -17.630 4.575 1.00 0.00 C ATOM 2078 C GLU A 138 -5.038 -16.454 3.586 1.00 0.00 C ATOM 2079 O GLU A 138 -5.861 -15.977 2.800 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.840 -17.553 5.256 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.404 -18.950 5.679 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.633 -19.005 6.571 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -9.762 -18.979 6.040 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -8.475 -19.180 7.800 1.00 0.00 O ATOM 0 H GLU A 138 -4.655 -17.238 6.509 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.392 -18.427 3.832 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.774 -16.914 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.542 -17.079 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.633 -19.503 4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.604 -19.489 6.186 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.744 -16.093 3.519 1.00 0.00 N ATOM 2092 CA TRP A 139 -3.114 -15.441 2.341 1.00 0.00 C ATOM 2093 C TRP A 139 -2.222 -16.502 1.589 1.00 0.00 C ATOM 2094 O TRP A 139 -1.222 -16.977 2.131 1.00 0.00 O ATOM 2095 CB TRP A 139 -2.269 -14.223 2.834 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.924 -12.840 2.771 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.344 -12.090 3.879 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.186 -12.042 1.675 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.941 -10.862 3.514 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.818 -10.858 2.138 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.955 -12.244 0.284 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.235 -9.872 1.214 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.389 -11.260 -0.608 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -4.004 -10.087 -0.148 1.00 0.00 C ATOM 0 H TRP A 139 -3.092 -16.245 4.288 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.868 -15.075 1.644 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.978 -14.411 3.867 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.352 -14.189 2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.224 -12.416 4.902 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.359 -10.154 4.117 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.458 -13.134 -0.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.723 -8.970 1.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.248 -11.405 -1.669 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.306 -9.334 -0.861 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.574 -16.835 0.339 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.789 -17.790 -0.503 1.00 0.00 C ATOM 2117 C GLU A 140 -0.636 -17.075 -1.293 1.00 0.00 C ATOM 2118 O GLU A 140 -0.790 -15.948 -1.778 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.797 -18.485 -1.463 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.732 -19.557 -0.821 1.00 0.00 C ATOM 2121 CD GLU A 140 -3.188 -20.976 -0.774 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -2.451 -21.307 0.177 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -3.526 -21.775 -1.677 1.00 0.00 O ATOM 0 H GLU A 140 -3.401 -16.462 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.291 -18.525 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.420 -17.717 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.234 -18.959 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.964 -19.244 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.672 -19.568 -1.373 1.00 0.00 H new ATOM 2130 N LEU A 141 0.527 -17.729 -1.445 1.00 0.00 N ATOM 2131 CA LEU A 141 1.701 -17.160 -2.178 1.00 0.00 C ATOM 2132 C LEU A 141 1.675 -17.484 -3.721 1.00 0.00 C ATOM 2133 O LEU A 141 1.460 -18.627 -4.133 1.00 0.00 O ATOM 2134 CB LEU A 141 3.028 -17.625 -1.496 1.00 0.00 C ATOM 2135 CG LEU A 141 3.302 -17.069 -0.066 1.00 0.00 C ATOM 2136 CD1 LEU A 141 2.941 -18.086 1.035 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.756 -16.596 0.120 1.00 0.00 C ATOM 0 H LEU A 141 0.693 -18.663 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 141 1.642 -16.074 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.023 -18.714 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.861 -17.340 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 141 2.649 -16.202 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.149 -17.653 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.882 -18.335 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.536 -18.990 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.889 -16.219 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.435 -17.432 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.974 -15.802 -0.594 1.00 0.00 H new ATOM 2149 N ASP A 142 1.923 -16.464 -4.555 1.00 0.00 N ATOM 2150 CA ASP A 142 1.988 -16.573 -6.055 1.00 0.00 C ATOM 2151 C ASP A 142 3.477 -16.683 -6.552 1.00 0.00 C ATOM 2152 O ASP A 142 3.877 -17.710 -7.112 1.00 0.00 O ATOM 2153 CB ASP A 142 1.165 -15.363 -6.616 1.00 0.00 C ATOM 2154 CG ASP A 142 0.907 -15.217 -8.125 1.00 0.00 C ATOM 2155 OD1 ASP A 142 1.181 -16.154 -8.904 1.00 0.00 O ATOM 2156 OD2 ASP A 142 0.397 -14.143 -8.536 1.00 0.00 O ATOM 0 H ASP A 142 2.090 -15.515 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 142 1.540 -17.490 -6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.192 -15.383 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.669 -14.454 -6.288 1.00 0.00 H new ATOM 2161 N ALA A 143 4.322 -15.655 -6.321 1.00 0.00 N ATOM 2162 CA ALA A 143 5.748 -15.639 -6.754 1.00 0.00 C ATOM 2163 C ALA A 143 6.686 -14.867 -5.760 1.00 0.00 C ATOM 2164 O ALA A 143 6.380 -13.740 -5.370 1.00 0.00 O ATOM 2165 CB ALA A 143 5.767 -14.999 -8.163 1.00 0.00 C ATOM 0 H ALA A 143 4.040 -14.808 -5.828 1.00 0.00 H new ATOM 0 HA ALA A 143 6.142 -16.655 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.792 -14.961 -8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.159 -15.596 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.364 -13.988 -8.109 1.00 0.00 H new ATOM 2171 N GLU A 144 7.861 -15.418 -5.393 1.00 0.00 N ATOM 2172 CA GLU A 144 8.889 -14.675 -4.584 1.00 0.00 C ATOM 2173 C GLU A 144 10.230 -14.432 -5.372 1.00 0.00 C ATOM 2174 O GLU A 144 10.655 -15.232 -6.215 1.00 0.00 O ATOM 2175 CB GLU A 144 9.066 -15.358 -3.195 1.00 0.00 C ATOM 2176 CG GLU A 144 9.882 -14.512 -2.171 1.00 0.00 C ATOM 2177 CD GLU A 144 9.829 -14.895 -0.702 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.992 -16.083 -0.361 1.00 0.00 O ATOM 2179 OE2 GLU A 144 9.676 -13.973 0.129 1.00 0.00 O ATOM 0 H GLU A 144 8.135 -16.370 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 144 8.523 -13.666 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.082 -15.566 -2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.562 -16.318 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 144 10.927 -14.535 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.547 -13.478 -2.255 1.00 0.00 H new ATOM 2186 N THR A 145 10.887 -13.278 -5.127 1.00 0.00 N ATOM 2187 CA THR A 145 12.118 -12.842 -5.861 1.00 0.00 C ATOM 2188 C THR A 145 13.164 -12.183 -4.891 1.00 0.00 C ATOM 2189 O THR A 145 13.054 -10.992 -4.564 1.00 0.00 O ATOM 2190 CB THR A 145 11.783 -11.888 -7.064 1.00 0.00 C ATOM 2191 OG1 THR A 145 11.022 -10.763 -6.636 1.00 0.00 O ATOM 2192 CG2 THR A 145 10.999 -12.538 -8.218 1.00 0.00 C ATOM 0 H THR A 145 10.586 -12.613 -4.414 1.00 0.00 H new ATOM 0 HA THR A 145 12.570 -13.742 -6.279 1.00 0.00 H new ATOM 0 HB THR A 145 12.767 -11.605 -7.439 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.405 -10.405 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.818 -11.798 -8.997 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.577 -13.365 -8.630 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.046 -12.912 -7.845 1.00 0.00 H new ATOM 2200 N ASP A 146 14.227 -12.917 -4.511 1.00 0.00 N ATOM 2201 CA ASP A 146 15.344 -12.370 -3.677 1.00 0.00 C ATOM 2202 C ASP A 146 16.246 -11.280 -4.369 1.00 0.00 C ATOM 2203 O ASP A 146 16.477 -11.269 -5.586 1.00 0.00 O ATOM 2204 CB ASP A 146 16.247 -13.546 -3.210 1.00 0.00 C ATOM 2205 CG ASP A 146 15.808 -14.281 -1.953 1.00 0.00 C ATOM 2206 OD1 ASP A 146 15.494 -13.612 -0.946 1.00 0.00 O ATOM 2207 OD2 ASP A 146 15.869 -15.527 -1.947 1.00 0.00 O ATOM 0 H ASP A 146 14.347 -13.898 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 146 14.858 -11.857 -2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.313 -14.269 -4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.253 -13.159 -3.045 1.00 0.00 H new ATOM 2212 N HIS A 147 16.763 -10.340 -3.560 1.00 0.00 N ATOM 2213 CA HIS A 147 17.702 -9.279 -4.022 1.00 0.00 C ATOM 2214 C HIS A 147 18.746 -8.907 -2.906 1.00 0.00 C ATOM 2215 O HIS A 147 18.532 -9.115 -1.708 1.00 0.00 O ATOM 2216 CB HIS A 147 16.930 -7.993 -4.479 1.00 0.00 C ATOM 2217 CG HIS A 147 15.804 -8.127 -5.508 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.508 -8.441 -5.157 1.00 0.00 N ATOM 2219 CD2 HIS A 147 15.914 -8.072 -6.907 1.00 0.00 C ATOM 2220 CE1 HIS A 147 13.931 -8.622 -6.383 1.00 0.00 C ATOM 2221 NE2 HIS A 147 14.684 -8.358 -7.503 1.00 0.00 N ATOM 0 H HIS A 147 16.547 -10.286 -2.565 1.00 0.00 H new ATOM 0 HA HIS A 147 18.241 -9.684 -4.878 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.507 -7.529 -3.588 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.664 -7.296 -4.884 1.00 0.00 H new ATOM 0 HD2 HIS A 147 16.821 -7.841 -7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.910 -8.964 -6.470 1.00 0.00 H new ATOM 0 HE2 HIS A 147 14.420 -8.368 -8.488 1.00 0.00 H new ATOM 2230 N GLU A 148 19.850 -8.255 -3.306 1.00 0.00 N ATOM 2231 CA GLU A 148 20.904 -7.714 -2.389 1.00 0.00 C ATOM 2232 C GLU A 148 20.539 -6.882 -1.103 1.00 0.00 C ATOM 2233 O GLU A 148 21.272 -6.955 -0.116 1.00 0.00 O ATOM 2234 CB GLU A 148 21.909 -6.983 -3.320 1.00 0.00 C ATOM 2235 CG GLU A 148 21.416 -5.682 -4.023 1.00 0.00 C ATOM 2236 CD GLU A 148 22.100 -5.377 -5.340 1.00 0.00 C ATOM 2237 OE1 GLU A 148 21.594 -5.846 -6.383 1.00 0.00 O ATOM 2238 OE2 GLU A 148 23.120 -4.658 -5.347 1.00 0.00 O ATOM 0 H GLU A 148 20.052 -8.079 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 148 21.295 -8.579 -1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.793 -6.735 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.225 -7.684 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.343 -5.763 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.567 -4.840 -3.347 1.00 0.00 H new ATOM 2245 N GLY A 149 19.422 -6.132 -1.088 1.00 0.00 N ATOM 2246 CA GLY A 149 18.812 -5.663 0.196 1.00 0.00 C ATOM 2247 C GLY A 149 17.264 -5.592 0.277 1.00 0.00 C ATOM 2248 O GLY A 149 16.743 -4.706 0.951 1.00 0.00 O ATOM 0 H GLY A 149 18.922 -5.836 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 149 19.159 -6.321 0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.205 -4.669 0.410 1.00 0.00 H new ATOM 2252 N PHE A 150 16.540 -6.529 -0.367 1.00 0.00 N ATOM 2253 CA PHE A 150 15.055 -6.687 -0.240 1.00 0.00 C ATOM 2254 C PHE A 150 14.558 -8.033 -0.899 1.00 0.00 C ATOM 2255 O PHE A 150 15.158 -8.520 -1.860 1.00 0.00 O ATOM 2256 CB PHE A 150 14.255 -5.437 -0.753 1.00 0.00 C ATOM 2257 CG PHE A 150 13.928 -5.307 -2.252 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.935 -5.102 -3.197 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.599 -5.405 -2.682 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.620 -4.985 -4.548 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.281 -5.275 -4.029 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.290 -5.055 -4.964 1.00 0.00 C ATOM 0 H PHE A 150 16.962 -7.210 -0.999 1.00 0.00 H new ATOM 0 HA PHE A 150 14.841 -6.750 0.827 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.311 -5.408 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.817 -4.549 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.965 -5.034 -2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.815 -5.583 -1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.406 -4.840 -5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.252 -5.345 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.043 -4.939 -6.009 1.00 0.00 H new ATOM 2272 N THR A 151 13.407 -8.582 -0.478 1.00 0.00 N ATOM 2273 CA THR A 151 12.600 -9.506 -1.345 1.00 0.00 C ATOM 2274 C THR A 151 11.269 -8.823 -1.794 1.00 0.00 C ATOM 2275 O THR A 151 10.566 -8.205 -0.986 1.00 0.00 O ATOM 2276 CB THR A 151 12.395 -10.916 -0.706 1.00 0.00 C ATOM 2277 OG1 THR A 151 12.204 -11.869 -1.743 1.00 0.00 O ATOM 2278 CG2 THR A 151 11.203 -11.121 0.240 1.00 0.00 C ATOM 0 H THR A 151 13.004 -8.415 0.444 1.00 0.00 H new ATOM 0 HA THR A 151 13.177 -9.699 -2.249 1.00 0.00 H new ATOM 0 HB THR A 151 13.295 -11.030 -0.102 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.076 -12.758 -1.351 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.197 -12.150 0.601 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.289 -10.440 1.087 1.00 0.00 H new ATOM 0 HG23 THR A 151 10.275 -10.919 -0.295 1.00 0.00 H new ATOM 2286 N LEU A 152 10.878 -9.001 -3.062 1.00 0.00 N ATOM 2287 CA LEU A 152 9.443 -8.876 -3.447 1.00 0.00 C ATOM 2288 C LEU A 152 8.777 -10.278 -3.350 1.00 0.00 C ATOM 2289 O LEU A 152 9.174 -11.218 -4.045 1.00 0.00 O ATOM 2290 CB LEU A 152 9.309 -8.217 -4.845 1.00 0.00 C ATOM 2291 CG LEU A 152 7.906 -8.127 -5.516 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.462 -9.435 -6.202 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.795 -7.575 -4.596 1.00 0.00 C ATOM 0 H LEU A 152 11.508 -9.227 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 152 8.914 -8.214 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.700 -7.203 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.964 -8.760 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 152 8.050 -7.386 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.476 -9.296 -6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.178 -9.698 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.418 -10.236 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.852 -7.546 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.690 -8.221 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.058 -6.568 -4.272 1.00 0.00 H new ATOM 2305 N GLN A 153 7.733 -10.357 -2.525 1.00 0.00 N ATOM 2306 CA GLN A 153 6.753 -11.477 -2.540 1.00 0.00 C ATOM 2307 C GLN A 153 5.355 -11.011 -3.109 1.00 0.00 C ATOM 2308 O GLN A 153 4.713 -10.100 -2.574 1.00 0.00 O ATOM 2309 CB GLN A 153 6.733 -12.164 -1.140 1.00 0.00 C ATOM 2310 CG GLN A 153 6.720 -11.306 0.159 1.00 0.00 C ATOM 2311 CD GLN A 153 6.749 -12.150 1.441 1.00 0.00 C ATOM 2312 OE1 GLN A 153 5.994 -13.080 1.662 1.00 0.00 O ATOM 2313 NE2 GLN A 153 7.639 -11.872 2.350 1.00 0.00 N ATOM 0 H GLN A 153 7.530 -9.649 -1.819 1.00 0.00 H new ATOM 0 HA GLN A 153 7.059 -12.254 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.854 -12.808 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.606 -12.814 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.580 -10.636 0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 153 5.828 -10.680 0.164 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.291 -11.101 2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.684 -12.425 3.206 1.00 0.00 H new ATOM 2322 N GLU A 154 4.922 -11.640 -4.222 1.00 0.00 N ATOM 2323 CA GLU A 154 3.549 -11.523 -4.804 1.00 0.00 C ATOM 2324 C GLU A 154 2.583 -12.618 -4.208 1.00 0.00 C ATOM 2325 O GLU A 154 2.954 -13.786 -4.053 1.00 0.00 O ATOM 2326 CB GLU A 154 3.650 -11.589 -6.374 1.00 0.00 C ATOM 2327 CG GLU A 154 3.462 -10.215 -7.074 1.00 0.00 C ATOM 2328 CD GLU A 154 3.586 -10.095 -8.587 1.00 0.00 C ATOM 2329 OE1 GLU A 154 4.705 -9.828 -9.078 1.00 0.00 O ATOM 2330 OE2 GLU A 154 2.547 -10.138 -9.282 1.00 0.00 O ATOM 0 H GLU A 154 5.525 -12.261 -4.761 1.00 0.00 H new ATOM 0 HA GLU A 154 3.113 -10.562 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.623 -11.996 -6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.897 -12.283 -6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.472 -9.848 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.187 -9.529 -6.636 1.00 0.00 H new ATOM 2337 N TRP A 155 1.344 -12.228 -3.850 1.00 0.00 N ATOM 2338 CA TRP A 155 0.353 -13.124 -3.158 1.00 0.00 C ATOM 2339 C TRP A 155 -1.092 -13.036 -3.776 1.00 0.00 C ATOM 2340 O TRP A 155 -1.428 -12.056 -4.439 1.00 0.00 O ATOM 2341 CB TRP A 155 0.253 -12.746 -1.652 1.00 0.00 C ATOM 2342 CG TRP A 155 1.494 -12.763 -0.747 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.521 -11.801 -0.799 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.674 -13.418 0.459 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.309 -11.808 0.358 1.00 0.00 N ATOM 2346 CE2 TRP A 155 2.761 -12.805 1.128 1.00 0.00 C ATOM 2347 CE3 TRP A 155 0.938 -14.449 1.096 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.074 -13.165 2.456 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.304 -14.829 2.391 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.346 -14.185 3.066 1.00 0.00 C ATOM 0 H TRP A 155 0.987 -11.288 -4.025 1.00 0.00 H new ATOM 0 HA TRP A 155 0.721 -14.142 -3.289 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.164 -11.740 -1.603 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.479 -13.417 -1.203 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.682 -11.135 -1.634 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.106 -11.211 0.578 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.113 -14.930 0.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 3.864 -12.659 2.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 0.773 -15.633 2.878 1.00 0.00 H new ATOM 0 HH2 TRP A 155 2.590 -14.483 4.075 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.971 -14.026 -3.502 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.288 -14.202 -4.222 1.00 0.00 C ATOM 2363 C VAL A 156 -4.586 -14.508 -3.358 1.00 0.00 C ATOM 2364 O VAL A 156 -5.666 -14.652 -3.938 1.00 0.00 O ATOM 2365 CB VAL A 156 -3.023 -15.247 -5.373 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.838 -16.711 -4.899 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -4.058 -15.231 -6.520 1.00 0.00 C ATOM 0 H VAL A 156 -1.805 -14.730 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.582 -13.225 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.070 -14.887 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.661 -17.353 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.985 -16.769 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.737 -17.041 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.790 -15.983 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.048 -15.452 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.067 -14.247 -6.988 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.528 -14.582 -2.008 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.708 -14.847 -1.108 1.00 0.00 C ATOM 2379 C ARG A 157 -6.248 -16.323 -1.031 1.00 0.00 C ATOM 2380 O ARG A 157 -6.105 -17.134 -1.948 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.877 -13.814 -1.260 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.619 -12.419 -0.638 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.780 -11.849 0.187 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.963 -11.467 -0.643 1.00 0.00 N ATOM 2385 CZ ARG A 157 -10.117 -11.051 -0.150 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -10.396 -11.069 1.116 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -11.021 -10.610 -0.958 1.00 0.00 N ATOM 0 H ARG A 157 -3.656 -14.460 -1.493 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.245 -14.691 -0.133 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.089 -13.686 -2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.773 -14.236 -0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.737 -12.480 -0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.385 -11.719 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.087 -12.588 0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.432 -10.974 0.735 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.874 -11.532 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.709 -11.416 1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.303 -10.736 1.443 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.840 -10.586 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.917 -10.285 -0.593 1.00 0.00 H new ATOM 2401 N SER A 158 -6.938 -16.614 0.092 1.00 0.00 N ATOM 2402 CA SER A 158 -7.702 -17.873 0.349 1.00 0.00 C ATOM 2403 C SER A 158 -8.599 -18.485 -0.784 1.00 0.00 C ATOM 2404 O SER A 158 -9.813 -18.262 -0.879 1.00 0.00 O ATOM 2405 CB SER A 158 -8.539 -17.599 1.630 1.00 0.00 C ATOM 2406 OG SER A 158 -9.513 -16.561 1.445 1.00 0.00 O ATOM 0 H SER A 158 -6.986 -15.964 0.876 1.00 0.00 H new ATOM 0 HA SER A 158 -6.952 -18.660 0.436 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.045 -18.516 1.931 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.869 -17.322 2.444 1.00 0.00 H new ATOM 0 HG SER A 158 -10.017 -16.728 0.621 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.977 -19.324 -1.620 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.703 -20.088 -2.663 1.00 0.00 C ATOM 2414 C ALA A 159 -9.410 -21.398 -2.160 1.00 0.00 C ATOM 2415 O ALA A 159 -10.616 -21.565 -2.383 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.688 -20.296 -3.805 1.00 0.00 C ATOM 0 H ALA A 159 -6.972 -19.497 -1.601 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.568 -19.526 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.159 -20.856 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.358 -19.327 -4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.828 -20.852 -3.431 1.00 0.00 H new ATOM 2422 N SER A 160 -8.695 -22.346 -1.522 1.00 0.00 N ATOM 2423 CA SER A 160 -9.271 -23.657 -1.117 1.00 0.00 C ATOM 2424 C SER A 160 -9.751 -23.681 0.373 1.00 0.00 C ATOM 2425 O SER A 160 -9.036 -24.132 1.272 1.00 0.00 O ATOM 2426 CB SER A 160 -8.240 -24.744 -1.504 1.00 0.00 C ATOM 2427 OG SER A 160 -7.122 -24.779 -0.614 1.00 0.00 O ATOM 0 H SER A 160 -7.712 -22.233 -1.272 1.00 0.00 H new ATOM 0 HA SER A 160 -10.199 -23.860 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 160 -8.728 -25.719 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.887 -24.561 -2.519 1.00 0.00 H new ATOM 0 HG SER A 160 -7.424 -24.586 0.298 1.00 0.00 H new ATOM 2433 N SER A 161 -10.995 -23.228 0.601 1.00 0.00 N ATOM 2434 CA SER A 161 -11.601 -23.141 1.966 1.00 0.00 C ATOM 2435 C SER A 161 -11.963 -24.507 2.660 1.00 0.00 C ATOM 2436 O SER A 161 -11.476 -24.789 3.758 1.00 0.00 O ATOM 2437 CB SER A 161 -12.793 -22.152 1.895 1.00 0.00 C ATOM 2438 OG SER A 161 -13.834 -22.592 1.013 1.00 0.00 O ATOM 0 H SER A 161 -11.617 -22.910 -0.143 1.00 0.00 H new ATOM 0 HA SER A 161 -10.829 -22.767 2.639 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.205 -22.016 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.431 -21.179 1.564 1.00 0.00 H new ATOM 0 HG SER A 161 -14.559 -21.933 1.008 1.00 0.00 H new ATOM 2444 N ARG A 162 -12.799 -25.370 2.044 1.00 0.00 N ATOM 2445 CA ARG A 162 -13.017 -26.760 2.536 1.00 0.00 C ATOM 2446 C ARG A 162 -13.235 -27.656 1.297 1.00 0.00 C ATOM 2447 O ARG A 162 -14.305 -28.202 1.000 1.00 0.00 O ATOM 2448 CB ARG A 162 -14.129 -26.804 3.622 1.00 0.00 C ATOM 2449 CG ARG A 162 -14.237 -28.152 4.378 1.00 0.00 C ATOM 2450 CD ARG A 162 -15.238 -28.102 5.547 1.00 0.00 C ATOM 2451 NE ARG A 162 -15.248 -29.427 6.254 1.00 0.00 N ATOM 2452 CZ ARG A 162 -15.657 -29.774 7.396 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -16.210 -28.969 8.242 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -15.498 -31.009 7.728 1.00 0.00 N ATOM 0 H ARG A 162 -13.335 -25.136 1.208 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.150 -27.156 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.944 -26.010 4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.088 -26.589 3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.540 -28.932 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.254 -28.430 4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.963 -27.309 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -16.236 -27.868 5.176 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.849 -30.190 5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.338 -27.986 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.518 -29.317 9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.057 -31.659 7.077 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.813 -31.336 8.641 1.00 0.00 H new TER 2468 ARG A 162