USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1036 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 96 THR OG1 : rot 180:sc= -0.383 USER MOD Set 1.2: A 120 ASN : amide:sc= -1.41 K(o=-1.8,f=-5.6!) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= -1.49 USER MOD Set 2.2: A 85 GLN : amide:sc= -2.83! C(o=-4.3!,f=-4.3!) USER MOD Set 3.1: A 67 SER OG : rot 166:sc= 0.108 USER MOD Set 3.2: A 71 SER OG : rot 72:sc= 0.24 USER MOD Set 4.1: A 1 MET CE :methyl -140:sc= -5.71! (180deg=-4.76!) USER MOD Set 4.2: A 21 MET CE :methyl -116:sc= -5.79! (180deg=-10.6!) USER MOD Set 4.3: A 42 HIS : no HD1:sc= -2.95 K(o=-14,f=-13) USER MOD Set 5.1: A 2 ASN : amide:sc= -6.75! C(o=-7.3!,f=-7.2!) USER MOD Set 5.2: A 4 THR OG1 : rot -136:sc= -0.595! USER MOD Single : A 1 MET N :NH3+ -150:sc= -2.54! (180deg=-6.1!) USER MOD Single : A 7 LYS NZ :NH3+ -114:sc= -0.0371 (180deg=-0.41) USER MOD Single : A 8 ASN : amide:sc= 0.922 K(o=0.92,f=-0.77) USER MOD Single : A 9 THR OG1 : rot 93:sc= 0.122 USER MOD Single : A 12 SER OG : rot 180:sc= 0.149 USER MOD Single : A 16 THR OG1 : rot 81:sc= 0.459 USER MOD Single : A 20 ASN : amide:sc= -3.93! C(o=-3.9!,f=-10!) USER MOD Single : A 25 ASN : amide:sc= -0.623 K(o=-0.62,f=-0.12) USER MOD Single : A 29 MET CE :methyl -158:sc= -8.47! (180deg=-10.2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -8.91! C(o=-8.9!,f=-14!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.837 X(o=-0.84,f=-0.53) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.516 K(o=-0.52,f=-3.2!) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0875 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.712 K(o=-0.71,f=-0.083) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.52! USER MOD Single : A 98 SER OG : rot 130:sc= -2.89! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -68:sc= 0.835 USER MOD Single : A 115 LYS NZ :NH3+ 171:sc= 0.0302 (180deg=0.00605) USER MOD Single : A 117 ASN : amide:sc= -2.83! C(o=-2.8!,f=-7!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -2.73! K(o=-2.7!,f=-3.2) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.243 4.817 -3.847 1.00 0.00 N ATOM 2 CA MET A 1 -5.566 6.134 -3.659 1.00 0.00 C ATOM 3 C MET A 1 -4.390 5.983 -2.675 1.00 0.00 C ATOM 4 O MET A 1 -3.555 5.114 -2.833 1.00 0.00 O ATOM 5 CB MET A 1 -6.650 7.051 -3.085 1.00 0.00 C ATOM 6 CG MET A 1 -7.955 6.851 -3.860 1.00 0.00 C ATOM 7 SD MET A 1 -9.190 6.082 -2.780 1.00 0.00 S ATOM 8 CE MET A 1 -9.533 4.641 -3.820 1.00 0.00 C ATOM 0 H1 MET A 1 -6.650 4.769 -4.803 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.551 4.050 -3.727 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.001 4.713 -3.142 1.00 0.00 H new ATOM 0 HA MET A 1 -5.151 6.532 -4.585 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.805 6.831 -2.029 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.332 8.092 -3.150 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.323 7.809 -4.226 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.779 6.223 -4.733 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.602 4.429 -3.807 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.216 4.846 -4.842 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.988 3.778 -3.438 1.00 0.00 H new ATOM 20 N ASN A 2 -4.325 6.801 -1.652 1.00 0.00 N ATOM 21 CA ASN A 2 -3.209 6.671 -0.659 1.00 0.00 C ATOM 22 C ASN A 2 -3.528 5.484 0.297 1.00 0.00 C ATOM 23 O ASN A 2 -4.245 5.642 1.272 1.00 0.00 O ATOM 24 CB ASN A 2 -3.235 7.992 0.116 1.00 0.00 C ATOM 25 CG ASN A 2 -2.161 7.936 1.217 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.186 7.224 1.081 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.291 8.650 2.307 1.00 0.00 N ATOM 0 H ASN A 2 -4.992 7.549 -1.461 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.239 6.483 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.045 8.829 -0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.219 8.154 0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.577 8.606 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.106 9.250 2.429 1.00 0.00 H new ATOM 34 N LEU A 3 -3.032 4.291 0.012 1.00 0.00 N ATOM 35 CA LEU A 3 -3.352 3.112 0.911 1.00 0.00 C ATOM 36 C LEU A 3 -3.282 3.529 2.380 1.00 0.00 C ATOM 37 O LEU A 3 -4.085 3.119 3.179 1.00 0.00 O ATOM 38 CB LEU A 3 -2.286 2.022 0.626 1.00 0.00 C ATOM 39 CG LEU A 3 -2.944 0.662 0.276 1.00 0.00 C ATOM 40 CD1 LEU A 3 -4.198 0.848 -0.587 1.00 0.00 C ATOM 41 CD2 LEU A 3 -1.944 -0.207 -0.501 1.00 0.00 C ATOM 0 H LEU A 3 -2.432 4.082 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.358 2.742 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.648 2.342 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.644 1.903 1.498 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.230 0.182 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.632 -0.126 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.926 1.453 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.929 1.349 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.407 -1.163 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.656 0.303 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.059 -0.379 0.112 1.00 0.00 H new ATOM 53 N THR A 4 -2.319 4.324 2.748 1.00 0.00 N ATOM 54 CA THR A 4 -2.224 4.732 4.186 1.00 0.00 C ATOM 55 C THR A 4 -3.513 5.486 4.559 1.00 0.00 C ATOM 56 O THR A 4 -4.043 5.335 5.648 1.00 0.00 O ATOM 57 CB THR A 4 -0.967 5.636 4.292 1.00 0.00 C ATOM 58 OG1 THR A 4 0.035 5.162 3.407 1.00 0.00 O ATOM 59 CG2 THR A 4 -0.435 5.624 5.721 1.00 0.00 C ATOM 0 H THR A 4 -1.602 4.707 2.132 1.00 0.00 H new ATOM 0 HA THR A 4 -2.128 3.889 4.870 1.00 0.00 H new ATOM 0 HB THR A 4 -1.238 6.657 4.022 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.904 5.174 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.447 6.261 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.203 5.997 6.398 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.168 4.605 6.001 1.00 0.00 H new ATOM 67 N GLU A 5 -4.051 6.264 3.647 1.00 0.00 N ATOM 68 CA GLU A 5 -5.322 6.980 3.945 1.00 0.00 C ATOM 69 C GLU A 5 -6.454 5.951 4.008 1.00 0.00 C ATOM 70 O GLU A 5 -7.252 5.960 4.923 1.00 0.00 O ATOM 71 CB GLU A 5 -5.507 7.994 2.799 1.00 0.00 C ATOM 72 CG GLU A 5 -6.519 7.488 1.761 1.00 0.00 C ATOM 73 CD GLU A 5 -6.642 8.508 0.628 1.00 0.00 C ATOM 74 OE1 GLU A 5 -6.113 9.597 0.777 1.00 0.00 O ATOM 75 OE2 GLU A 5 -7.265 8.184 -0.371 1.00 0.00 O ATOM 0 H GLU A 5 -3.664 6.430 2.718 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.316 7.504 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -5.846 8.947 3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -4.548 8.177 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.198 6.525 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.490 7.332 2.231 1.00 0.00 H new ATOM 82 N LEU A 6 -6.517 5.036 3.066 1.00 0.00 N ATOM 83 CA LEU A 6 -7.567 4.012 3.124 1.00 0.00 C ATOM 84 C LEU A 6 -7.542 3.329 4.497 1.00 0.00 C ATOM 85 O LEU A 6 -8.556 3.191 5.150 1.00 0.00 O ATOM 86 CB LEU A 6 -7.129 3.078 2.022 1.00 0.00 C ATOM 87 CG LEU A 6 -7.704 3.578 0.707 1.00 0.00 C ATOM 88 CD1 LEU A 6 -7.204 2.696 -0.431 1.00 0.00 C ATOM 89 CD2 LEU A 6 -9.228 3.528 0.782 1.00 0.00 C ATOM 0 H LEU A 6 -5.882 4.969 2.271 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.586 4.377 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.041 3.039 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.475 2.064 2.225 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.386 4.604 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.615 3.053 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.115 2.736 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.523 1.668 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.650 3.885 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.550 2.502 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.573 4.162 1.599 1.00 0.00 H new ATOM 101 N LYS A 7 -6.384 2.910 4.944 1.00 0.00 N ATOM 102 CA LYS A 7 -6.295 2.247 6.282 1.00 0.00 C ATOM 103 C LYS A 7 -6.671 3.234 7.391 1.00 0.00 C ATOM 104 O LYS A 7 -7.248 2.861 8.394 1.00 0.00 O ATOM 105 CB LYS A 7 -4.825 1.813 6.421 1.00 0.00 C ATOM 106 CG LYS A 7 -4.640 0.433 5.788 1.00 0.00 C ATOM 107 CD LYS A 7 -3.162 0.039 5.838 1.00 0.00 C ATOM 108 CE LYS A 7 -3.032 -1.481 5.707 1.00 0.00 C ATOM 109 NZ LYS A 7 -3.388 -2.013 7.052 1.00 0.00 N ATOM 0 H LYS A 7 -5.500 2.998 4.443 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.977 1.401 6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.173 2.538 5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.541 1.784 7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.242 -0.305 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.989 0.446 4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.616 0.532 5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.718 0.373 6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.700 -1.870 4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.019 -1.768 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.552 -2.457 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.717 -1.234 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.144 -2.720 6.956 1.00 0.00 H new ATOM 123 N ASN A 8 -6.334 4.485 7.232 1.00 0.00 N ATOM 124 CA ASN A 8 -6.668 5.482 8.312 1.00 0.00 C ATOM 125 C ASN A 8 -8.177 5.589 8.515 1.00 0.00 C ATOM 126 O ASN A 8 -8.655 5.965 9.567 1.00 0.00 O ATOM 127 CB ASN A 8 -6.121 6.842 7.837 1.00 0.00 C ATOM 128 CG ASN A 8 -4.727 7.062 8.421 1.00 0.00 C ATOM 129 OD1 ASN A 8 -4.569 7.774 9.392 1.00 0.00 O ATOM 130 ND2 ASN A 8 -3.704 6.477 7.870 1.00 0.00 N ATOM 0 H ASN A 8 -5.850 4.864 6.418 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.230 5.172 9.261 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -6.079 6.869 6.748 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.789 7.644 8.150 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.769 6.616 8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.837 5.879 7.054 1.00 0.00 H new ATOM 137 N THR A 9 -8.916 5.266 7.514 1.00 0.00 N ATOM 138 CA THR A 9 -10.416 5.343 7.616 1.00 0.00 C ATOM 139 C THR A 9 -10.937 4.184 8.493 1.00 0.00 C ATOM 140 O THR A 9 -10.519 3.061 8.294 1.00 0.00 O ATOM 141 CB THR A 9 -10.935 5.166 6.178 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.089 5.864 5.275 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.365 5.697 6.056 1.00 0.00 C ATOM 0 H THR A 9 -8.562 4.947 6.612 1.00 0.00 H new ATOM 0 HA THR A 9 -10.746 6.282 8.061 1.00 0.00 H new ATOM 0 HB THR A 9 -10.933 4.104 5.934 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.402 5.254 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.716 5.564 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 9 -13.016 5.149 6.737 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.383 6.757 6.311 1.00 0.00 H new ATOM 151 N PRO A 10 -11.833 4.452 9.433 1.00 0.00 N ATOM 152 CA PRO A 10 -12.352 3.340 10.283 1.00 0.00 C ATOM 153 C PRO A 10 -13.141 2.315 9.402 1.00 0.00 C ATOM 154 O PRO A 10 -13.674 2.677 8.373 1.00 0.00 O ATOM 155 CB PRO A 10 -13.278 4.067 11.288 1.00 0.00 C ATOM 156 CG PRO A 10 -13.657 5.303 10.571 1.00 0.00 C ATOM 157 CD PRO A 10 -12.446 5.739 9.817 1.00 0.00 C ATOM 0 HA PRO A 10 -11.573 2.763 10.781 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.151 3.464 11.539 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.763 4.287 12.223 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -14.491 5.119 9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.978 6.075 11.270 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.704 6.342 8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -11.778 6.340 10.434 1.00 0.00 H new ATOM 165 N VAL A 11 -13.201 1.036 9.777 1.00 0.00 N ATOM 166 CA VAL A 11 -13.949 0.038 8.892 1.00 0.00 C ATOM 167 C VAL A 11 -15.277 0.650 8.406 1.00 0.00 C ATOM 168 O VAL A 11 -15.579 0.620 7.240 1.00 0.00 O ATOM 169 CB VAL A 11 -14.236 -1.267 9.722 1.00 0.00 C ATOM 170 CG1 VAL A 11 -15.503 -1.128 10.570 1.00 0.00 C ATOM 171 CG2 VAL A 11 -14.453 -2.445 8.767 1.00 0.00 C ATOM 0 H VAL A 11 -12.783 0.649 10.623 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.338 -0.204 8.022 1.00 0.00 H new ATOM 0 HB VAL A 11 -13.378 -1.432 10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -15.669 -2.049 11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -15.386 -0.297 11.265 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -16.357 -0.939 9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -14.652 -3.349 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -15.302 -2.235 8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -13.559 -2.591 8.160 1.00 0.00 H new ATOM 181 N SER A 12 -16.068 1.189 9.300 1.00 0.00 N ATOM 182 CA SER A 12 -17.380 1.792 8.898 1.00 0.00 C ATOM 183 C SER A 12 -17.182 2.892 7.856 1.00 0.00 C ATOM 184 O SER A 12 -17.927 2.987 6.904 1.00 0.00 O ATOM 185 CB SER A 12 -17.960 2.362 10.188 1.00 0.00 C ATOM 186 OG SER A 12 -17.529 1.572 11.288 1.00 0.00 O ATOM 0 H SER A 12 -15.861 1.238 10.298 1.00 0.00 H new ATOM 0 HA SER A 12 -18.043 1.058 8.439 1.00 0.00 H new ATOM 0 HB2 SER A 12 -17.638 3.395 10.319 1.00 0.00 H new ATOM 0 HB3 SER A 12 -19.049 2.372 10.137 1.00 0.00 H new ATOM 0 HG SER A 12 -17.899 1.938 12.118 1.00 0.00 H new ATOM 192 N GLU A 13 -16.184 3.723 8.014 1.00 0.00 N ATOM 193 CA GLU A 13 -15.988 4.782 6.994 1.00 0.00 C ATOM 194 C GLU A 13 -15.532 4.101 5.698 1.00 0.00 C ATOM 195 O GLU A 13 -15.800 4.575 4.612 1.00 0.00 O ATOM 196 CB GLU A 13 -14.915 5.721 7.555 1.00 0.00 C ATOM 197 CG GLU A 13 -15.554 6.674 8.569 1.00 0.00 C ATOM 198 CD GLU A 13 -15.951 7.975 7.869 1.00 0.00 C ATOM 199 OE1 GLU A 13 -16.793 7.919 6.988 1.00 0.00 O ATOM 200 OE2 GLU A 13 -15.405 9.007 8.225 1.00 0.00 O ATOM 0 H GLU A 13 -15.516 3.713 8.785 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.892 5.351 6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.123 5.143 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.454 6.288 6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -16.431 6.208 9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -14.854 6.883 9.378 1.00 0.00 H new ATOM 207 N LEU A 14 -14.896 2.955 5.802 1.00 0.00 N ATOM 208 CA LEU A 14 -14.491 2.215 4.578 1.00 0.00 C ATOM 209 C LEU A 14 -15.752 1.651 3.895 1.00 0.00 C ATOM 210 O LEU A 14 -15.894 1.747 2.694 1.00 0.00 O ATOM 211 CB LEU A 14 -13.592 1.079 5.105 1.00 0.00 C ATOM 212 CG LEU A 14 -12.084 1.390 4.949 1.00 0.00 C ATOM 213 CD1 LEU A 14 -11.847 2.790 4.386 1.00 0.00 C ATOM 214 CD2 LEU A 14 -11.412 1.295 6.321 1.00 0.00 C ATOM 0 H LEU A 14 -14.644 2.507 6.683 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.974 2.831 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.816 0.903 6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.826 0.158 4.571 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.662 0.665 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.776 2.968 4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.316 2.872 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.280 3.531 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.349 1.513 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.868 2.016 7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.540 0.289 6.720 1.00 0.00 H new ATOM 226 N ILE A 15 -16.689 1.077 4.642 1.00 0.00 N ATOM 227 CA ILE A 15 -17.908 0.562 3.950 1.00 0.00 C ATOM 228 C ILE A 15 -18.702 1.748 3.392 1.00 0.00 C ATOM 229 O ILE A 15 -19.228 1.665 2.311 1.00 0.00 O ATOM 230 CB ILE A 15 -18.763 -0.254 4.947 1.00 0.00 C ATOM 231 CG1 ILE A 15 -18.104 -1.612 5.194 1.00 0.00 C ATOM 232 CG2 ILE A 15 -20.125 -0.463 4.326 1.00 0.00 C ATOM 233 CD1 ILE A 15 -17.643 -1.702 6.649 1.00 0.00 C ATOM 0 H ILE A 15 -16.657 0.952 5.654 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.626 -0.093 3.126 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.851 0.275 5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -18.808 -2.414 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.254 -1.742 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.752 -1.037 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.589 0.504 4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.017 -1.007 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.174 -2.670 6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -16.924 -0.909 6.853 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.502 -1.591 7.310 1.00 0.00 H new ATOM 245 N THR A 16 -18.794 2.861 4.095 1.00 0.00 N ATOM 246 CA THR A 16 -19.554 3.998 3.509 1.00 0.00 C ATOM 247 C THR A 16 -18.823 4.497 2.237 1.00 0.00 C ATOM 248 O THR A 16 -19.448 4.817 1.242 1.00 0.00 O ATOM 249 CB THR A 16 -19.642 5.077 4.616 1.00 0.00 C ATOM 250 OG1 THR A 16 -20.241 4.506 5.769 1.00 0.00 O ATOM 251 CG2 THR A 16 -20.504 6.248 4.135 1.00 0.00 C ATOM 0 H THR A 16 -18.388 3.020 5.017 1.00 0.00 H new ATOM 0 HA THR A 16 -20.561 3.721 3.196 1.00 0.00 H new ATOM 0 HB THR A 16 -18.640 5.438 4.850 1.00 0.00 H new ATOM 0 HG1 THR A 16 -19.567 4.005 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 16 -20.562 7.003 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 16 -20.058 6.685 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.507 5.890 3.902 1.00 0.00 H new ATOM 259 N LEU A 17 -17.496 4.528 2.248 1.00 0.00 N ATOM 260 CA LEU A 17 -16.762 4.974 1.024 1.00 0.00 C ATOM 261 C LEU A 17 -17.018 3.966 -0.103 1.00 0.00 C ATOM 262 O LEU A 17 -17.197 4.340 -1.241 1.00 0.00 O ATOM 263 CB LEU A 17 -15.264 5.028 1.394 1.00 0.00 C ATOM 264 CG LEU A 17 -14.829 6.486 1.566 1.00 0.00 C ATOM 265 CD1 LEU A 17 -14.503 6.754 3.036 1.00 0.00 C ATOM 266 CD2 LEU A 17 -13.580 6.747 0.719 1.00 0.00 C ATOM 0 H LEU A 17 -16.910 4.267 3.041 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.094 5.953 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.087 4.474 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.669 4.550 0.615 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.637 7.144 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.194 7.792 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.387 6.566 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.696 6.095 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.269 7.785 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.776 6.087 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.805 6.556 -0.330 1.00 0.00 H new ATOM 278 N GLY A 18 -17.072 2.686 0.203 1.00 0.00 N ATOM 279 CA GLY A 18 -17.360 1.687 -0.899 1.00 0.00 C ATOM 280 C GLY A 18 -18.808 1.893 -1.379 1.00 0.00 C ATOM 281 O GLY A 18 -19.073 1.882 -2.565 1.00 0.00 O ATOM 0 H GLY A 18 -16.935 2.293 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -16.664 1.824 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -17.223 0.669 -0.533 1.00 0.00 H new ATOM 285 N GLU A 19 -19.758 2.106 -0.486 1.00 0.00 N ATOM 286 CA GLU A 19 -21.151 2.330 -0.957 1.00 0.00 C ATOM 287 C GLU A 19 -21.152 3.565 -1.866 1.00 0.00 C ATOM 288 O GLU A 19 -21.828 3.590 -2.875 1.00 0.00 O ATOM 289 CB GLU A 19 -22.008 2.501 0.328 1.00 0.00 C ATOM 290 CG GLU A 19 -22.031 3.953 0.817 1.00 0.00 C ATOM 291 CD GLU A 19 -23.468 4.479 0.775 1.00 0.00 C ATOM 292 OE1 GLU A 19 -24.349 3.776 1.241 1.00 0.00 O ATOM 293 OE2 GLU A 19 -23.662 5.576 0.277 1.00 0.00 O ATOM 0 H GLU A 19 -19.623 2.132 0.525 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.563 1.511 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.027 2.169 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -21.612 1.860 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.639 4.013 1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.387 4.570 0.190 1.00 0.00 H new ATOM 300 N ASN A 20 -20.387 4.589 -1.544 1.00 0.00 N ATOM 301 CA ASN A 20 -20.373 5.777 -2.447 1.00 0.00 C ATOM 302 C ASN A 20 -19.854 5.364 -3.836 1.00 0.00 C ATOM 303 O ASN A 20 -20.203 5.950 -4.841 1.00 0.00 O ATOM 304 CB ASN A 20 -19.440 6.862 -1.834 1.00 0.00 C ATOM 305 CG ASN A 20 -19.832 7.154 -0.378 1.00 0.00 C ATOM 306 OD1 ASN A 20 -19.045 6.951 0.524 1.00 0.00 O ATOM 307 ND2 ASN A 20 -21.017 7.650 -0.110 1.00 0.00 N ATOM 0 H ASN A 20 -19.791 4.649 -0.719 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.382 6.177 -2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -18.404 6.525 -1.877 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -19.502 7.777 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -21.274 7.864 0.854 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -21.681 7.822 -0.865 1.00 0.00 H new ATOM 314 N MET A 21 -19.012 4.360 -3.893 1.00 0.00 N ATOM 315 CA MET A 21 -18.454 3.906 -5.207 1.00 0.00 C ATOM 316 C MET A 21 -19.192 2.658 -5.724 1.00 0.00 C ATOM 317 O MET A 21 -18.761 2.044 -6.680 1.00 0.00 O ATOM 318 CB MET A 21 -16.979 3.564 -4.925 1.00 0.00 C ATOM 319 CG MET A 21 -16.315 4.738 -4.207 1.00 0.00 C ATOM 320 SD MET A 21 -14.533 4.671 -4.487 1.00 0.00 S ATOM 321 CE MET A 21 -14.618 4.730 -6.289 1.00 0.00 C ATOM 0 H MET A 21 -18.686 3.833 -3.083 1.00 0.00 H new ATOM 0 HA MET A 21 -18.566 4.676 -5.971 1.00 0.00 H new ATOM 0 HB2 MET A 21 -16.913 2.665 -4.313 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.458 3.353 -5.859 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.718 5.681 -4.576 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.530 4.696 -3.139 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.225 3.801 -6.702 1.00 0.00 H new ATOM 0 HE2 MET A 21 -15.655 4.856 -6.600 1.00 0.00 H new ATOM 0 HE3 MET A 21 -14.026 5.569 -6.654 1.00 0.00 H new ATOM 331 N GLY A 22 -20.300 2.271 -5.133 1.00 0.00 N ATOM 332 CA GLY A 22 -21.010 1.063 -5.667 1.00 0.00 C ATOM 333 C GLY A 22 -20.717 -0.196 -4.822 1.00 0.00 C ATOM 334 O GLY A 22 -21.430 -1.176 -4.915 1.00 0.00 O ATOM 0 H GLY A 22 -20.733 2.724 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.084 1.249 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.704 0.888 -6.698 1.00 0.00 H new ATOM 338 N LEU A 23 -19.689 -0.204 -4.001 1.00 0.00 N ATOM 339 CA LEU A 23 -19.413 -1.432 -3.190 1.00 0.00 C ATOM 340 C LEU A 23 -20.366 -1.472 -1.984 1.00 0.00 C ATOM 341 O LEU A 23 -20.204 -0.739 -1.031 1.00 0.00 O ATOM 342 CB LEU A 23 -17.950 -1.313 -2.709 1.00 0.00 C ATOM 343 CG LEU A 23 -17.062 -1.007 -3.921 1.00 0.00 C ATOM 344 CD1 LEU A 23 -16.599 0.439 -3.852 1.00 0.00 C ATOM 345 CD2 LEU A 23 -15.836 -1.921 -3.930 1.00 0.00 C ATOM 0 H LEU A 23 -19.042 0.572 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.563 -2.343 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -17.859 -0.522 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -17.632 -2.239 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 23 -17.639 -1.176 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.967 0.660 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.466 1.099 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.031 0.596 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.217 -1.690 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -15.258 -1.764 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -16.158 -2.961 -3.981 1.00 0.00 H new ATOM 357 N GLU A 24 -21.367 -2.309 -2.032 1.00 0.00 N ATOM 358 CA GLU A 24 -22.337 -2.411 -0.910 1.00 0.00 C ATOM 359 C GLU A 24 -22.235 -3.801 -0.274 1.00 0.00 C ATOM 360 O GLU A 24 -21.481 -4.651 -0.705 1.00 0.00 O ATOM 361 CB GLU A 24 -23.723 -2.223 -1.575 1.00 0.00 C ATOM 362 CG GLU A 24 -24.149 -3.544 -2.273 1.00 0.00 C ATOM 363 CD GLU A 24 -24.745 -3.224 -3.645 1.00 0.00 C ATOM 364 OE1 GLU A 24 -24.252 -2.309 -4.285 1.00 0.00 O ATOM 365 OE2 GLU A 24 -25.685 -3.898 -4.033 1.00 0.00 O ATOM 0 H GLU A 24 -21.554 -2.935 -2.815 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.157 -1.678 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -24.462 -1.941 -0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -23.682 -1.412 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -23.289 -4.204 -2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -24.880 -4.072 -1.661 1.00 0.00 H new ATOM 372 N ASN A 25 -23.012 -4.023 0.734 1.00 0.00 N ATOM 373 CA ASN A 25 -23.014 -5.367 1.426 1.00 0.00 C ATOM 374 C ASN A 25 -21.672 -5.649 2.127 1.00 0.00 C ATOM 375 O ASN A 25 -21.377 -6.771 2.488 1.00 0.00 O ATOM 376 CB ASN A 25 -23.241 -6.384 0.293 1.00 0.00 C ATOM 377 CG ASN A 25 -24.515 -7.186 0.572 1.00 0.00 C ATOM 378 OD1 ASN A 25 -25.254 -7.511 -0.337 1.00 0.00 O ATOM 379 ND2 ASN A 25 -24.805 -7.523 1.800 1.00 0.00 N ATOM 0 H ASN A 25 -23.658 -3.338 1.126 1.00 0.00 H new ATOM 0 HA ASN A 25 -23.777 -5.415 2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -23.327 -5.866 -0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -22.386 -7.055 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.651 -8.058 1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -24.186 -7.251 2.563 1.00 0.00 H new ATOM 386 N LEU A 26 -20.863 -4.650 2.310 1.00 0.00 N ATOM 387 CA LEU A 26 -19.535 -4.858 2.979 1.00 0.00 C ATOM 388 C LEU A 26 -19.674 -5.010 4.511 1.00 0.00 C ATOM 389 O LEU A 26 -18.759 -5.448 5.178 1.00 0.00 O ATOM 390 CB LEU A 26 -18.691 -3.622 2.654 1.00 0.00 C ATOM 391 CG LEU A 26 -18.598 -3.456 1.124 1.00 0.00 C ATOM 392 CD1 LEU A 26 -19.001 -2.040 0.730 1.00 0.00 C ATOM 393 CD2 LEU A 26 -17.164 -3.707 0.639 1.00 0.00 C ATOM 0 H LEU A 26 -21.057 -3.689 2.027 1.00 0.00 H new ATOM 0 HA LEU A 26 -19.075 -5.778 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.138 -2.734 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.694 -3.726 3.081 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.270 -4.181 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.933 -1.930 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.026 -1.851 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.333 -1.325 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.119 -3.585 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.490 -2.994 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.863 -4.721 0.903 1.00 0.00 H new ATOM 405 N ALA A 27 -20.795 -4.642 5.085 1.00 0.00 N ATOM 406 CA ALA A 27 -20.943 -4.766 6.570 1.00 0.00 C ATOM 407 C ALA A 27 -20.466 -6.141 7.012 1.00 0.00 C ATOM 408 O ALA A 27 -20.016 -6.338 8.123 1.00 0.00 O ATOM 409 CB ALA A 27 -22.440 -4.600 6.858 1.00 0.00 C ATOM 0 H ALA A 27 -21.606 -4.265 4.595 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.354 -4.022 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.615 -4.681 7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -22.771 -3.622 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -22.999 -5.379 6.339 1.00 0.00 H new ATOM 415 N ARG A 28 -20.578 -7.095 6.144 1.00 0.00 N ATOM 416 CA ARG A 28 -20.149 -8.478 6.495 1.00 0.00 C ATOM 417 C ARG A 28 -18.617 -8.647 6.402 1.00 0.00 C ATOM 418 O ARG A 28 -18.024 -9.340 7.204 1.00 0.00 O ATOM 419 CB ARG A 28 -20.844 -9.366 5.462 1.00 0.00 C ATOM 420 CG ARG A 28 -22.342 -9.423 5.762 1.00 0.00 C ATOM 421 CD ARG A 28 -23.088 -9.944 4.532 1.00 0.00 C ATOM 422 NE ARG A 28 -24.113 -10.880 5.072 1.00 0.00 N ATOM 423 CZ ARG A 28 -24.296 -12.042 4.509 1.00 0.00 C ATOM 424 NH1 ARG A 28 -24.119 -12.179 3.223 1.00 0.00 N ATOM 425 NH2 ARG A 28 -24.657 -13.068 5.232 1.00 0.00 N ATOM 0 H ARG A 28 -20.949 -6.982 5.201 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.413 -8.730 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.678 -8.973 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.419 -10.370 5.485 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.528 -10.074 6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.708 -8.432 6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.551 -9.129 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.411 -10.453 3.846 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.672 -10.612 5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.838 -11.377 2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.262 -13.088 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.796 -12.960 6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.800 -13.977 4.792 1.00 0.00 H new ATOM 439 N MET A 29 -17.968 -8.040 5.437 1.00 0.00 N ATOM 440 CA MET A 29 -16.499 -8.192 5.312 1.00 0.00 C ATOM 441 C MET A 29 -15.749 -7.174 6.190 1.00 0.00 C ATOM 442 O MET A 29 -16.335 -6.274 6.758 1.00 0.00 O ATOM 443 CB MET A 29 -16.230 -7.970 3.844 1.00 0.00 C ATOM 444 CG MET A 29 -16.386 -6.500 3.475 1.00 0.00 C ATOM 445 SD MET A 29 -16.409 -6.364 1.674 1.00 0.00 S ATOM 446 CE MET A 29 -15.247 -7.710 1.376 1.00 0.00 C ATOM 0 H MET A 29 -18.402 -7.445 4.731 1.00 0.00 H new ATOM 0 HA MET A 29 -16.150 -9.167 5.653 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.221 -8.304 3.601 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.917 -8.572 3.250 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.307 -6.099 3.897 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.564 -5.916 3.889 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.794 -7.588 0.392 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.468 -7.694 2.139 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.775 -8.663 1.417 1.00 0.00 H new ATOM 456 N ARG A 30 -14.458 -7.339 6.329 1.00 0.00 N ATOM 457 CA ARG A 30 -13.650 -6.416 7.200 1.00 0.00 C ATOM 458 C ARG A 30 -13.099 -5.188 6.450 1.00 0.00 C ATOM 459 O ARG A 30 -13.361 -4.962 5.288 1.00 0.00 O ATOM 460 CB ARG A 30 -12.495 -7.280 7.704 1.00 0.00 C ATOM 461 CG ARG A 30 -12.896 -7.949 9.020 1.00 0.00 C ATOM 462 CD ARG A 30 -12.629 -6.992 10.184 1.00 0.00 C ATOM 463 NE ARG A 30 -13.958 -6.407 10.514 1.00 0.00 N ATOM 464 CZ ARG A 30 -14.047 -5.438 11.385 1.00 0.00 C ATOM 465 NH1 ARG A 30 -13.012 -4.683 11.631 1.00 0.00 N ATOM 466 NH2 ARG A 30 -15.171 -5.228 12.015 1.00 0.00 N ATOM 0 H ARG A 30 -13.920 -8.078 5.875 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.272 -6.004 7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.242 -8.037 6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.606 -6.667 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.951 -8.221 8.995 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -12.332 -8.871 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.206 -7.519 11.039 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.916 -6.217 9.903 1.00 0.00 H new ATOM 0 HE ARG A 30 -14.799 -6.763 10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.132 -4.849 11.143 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.083 -3.926 12.311 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -15.980 -5.821 11.827 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -15.241 -4.471 12.695 1.00 0.00 H new ATOM 480 N LYS A 31 -12.324 -4.397 7.157 1.00 0.00 N ATOM 481 CA LYS A 31 -11.719 -3.165 6.569 1.00 0.00 C ATOM 482 C LYS A 31 -10.667 -3.518 5.505 1.00 0.00 C ATOM 483 O LYS A 31 -10.507 -2.799 4.550 1.00 0.00 O ATOM 484 CB LYS A 31 -11.062 -2.453 7.757 1.00 0.00 C ATOM 485 CG LYS A 31 -9.780 -3.180 8.166 1.00 0.00 C ATOM 486 CD LYS A 31 -8.966 -2.282 9.098 1.00 0.00 C ATOM 487 CE LYS A 31 -7.804 -1.662 8.319 1.00 0.00 C ATOM 488 NZ LYS A 31 -7.400 -0.469 9.112 1.00 0.00 N ATOM 0 H LYS A 31 -12.083 -4.560 8.135 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.463 -2.545 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.834 -1.421 7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.754 -2.420 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.023 -4.117 8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.194 -3.433 7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.600 -1.498 9.511 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.586 -2.862 9.939 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.978 -2.366 8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.110 -1.381 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.606 0.009 8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.204 0.186 9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.107 -0.768 10.064 1.00 0.00 H new ATOM 502 N GLN A 32 -9.952 -4.609 5.665 1.00 0.00 N ATOM 503 CA GLN A 32 -8.899 -4.993 4.631 1.00 0.00 C ATOM 504 C GLN A 32 -9.581 -5.318 3.290 1.00 0.00 C ATOM 505 O GLN A 32 -9.260 -4.775 2.254 1.00 0.00 O ATOM 506 CB GLN A 32 -8.130 -6.271 5.111 1.00 0.00 C ATOM 507 CG GLN A 32 -7.966 -6.340 6.654 1.00 0.00 C ATOM 508 CD GLN A 32 -6.954 -5.285 7.109 1.00 0.00 C ATOM 509 OE1 GLN A 32 -7.240 -4.104 7.096 1.00 0.00 O ATOM 510 NE2 GLN A 32 -5.768 -5.663 7.514 1.00 0.00 N ATOM 0 H GLN A 32 -10.040 -5.251 6.452 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.207 -4.159 4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.662 -7.158 4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.145 -6.291 4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -8.927 -6.171 7.140 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.629 -7.333 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.525 -6.654 7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -5.087 -4.967 7.818 1.00 0.00 H new ATOM 519 N ASP A 33 -10.509 -6.229 3.307 1.00 0.00 N ATOM 520 CA ASP A 33 -11.211 -6.614 2.064 1.00 0.00 C ATOM 521 C ASP A 33 -12.048 -5.423 1.574 1.00 0.00 C ATOM 522 O ASP A 33 -12.082 -5.147 0.391 1.00 0.00 O ATOM 523 CB ASP A 33 -12.050 -7.820 2.467 1.00 0.00 C ATOM 524 CG ASP A 33 -12.863 -7.495 3.718 1.00 0.00 C ATOM 525 OD1 ASP A 33 -13.626 -6.551 3.668 1.00 0.00 O ATOM 526 OD2 ASP A 33 -12.707 -8.196 4.705 1.00 0.00 O ATOM 0 H ASP A 33 -10.812 -6.728 4.143 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.555 -6.872 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.717 -8.098 1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.403 -8.677 2.656 1.00 0.00 H new ATOM 531 N ILE A 34 -12.691 -4.671 2.451 1.00 0.00 N ATOM 532 CA ILE A 34 -13.450 -3.492 1.948 1.00 0.00 C ATOM 533 C ILE A 34 -12.470 -2.510 1.254 1.00 0.00 C ATOM 534 O ILE A 34 -12.789 -1.967 0.217 1.00 0.00 O ATOM 535 CB ILE A 34 -14.071 -2.844 3.202 1.00 0.00 C ATOM 536 CG1 ILE A 34 -15.427 -3.476 3.503 1.00 0.00 C ATOM 537 CG2 ILE A 34 -14.290 -1.353 2.961 1.00 0.00 C ATOM 538 CD1 ILE A 34 -15.570 -3.723 5.013 1.00 0.00 C ATOM 0 H ILE A 34 -12.718 -4.824 3.459 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.214 -3.763 1.220 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.390 -2.998 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.227 -2.822 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.527 -4.417 2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.729 -0.901 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.334 -0.875 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.963 -1.216 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.541 -4.174 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.780 -4.395 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.491 -2.775 5.546 1.00 0.00 H new ATOM 550 N ILE A 35 -11.278 -2.279 1.792 1.00 0.00 N ATOM 551 CA ILE A 35 -10.334 -1.329 1.093 1.00 0.00 C ATOM 552 C ILE A 35 -9.891 -1.938 -0.249 1.00 0.00 C ATOM 553 O ILE A 35 -9.731 -1.236 -1.230 1.00 0.00 O ATOM 554 CB ILE A 35 -9.103 -1.072 2.023 1.00 0.00 C ATOM 555 CG1 ILE A 35 -8.033 -0.321 1.219 1.00 0.00 C ATOM 556 CG2 ILE A 35 -8.499 -2.391 2.526 1.00 0.00 C ATOM 557 CD1 ILE A 35 -6.668 -0.522 1.875 1.00 0.00 C ATOM 0 H ILE A 35 -10.930 -2.694 2.656 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.830 -0.380 0.889 1.00 0.00 H new ATOM 0 HB ILE A 35 -9.433 -0.491 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -8.012 -0.686 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -8.274 0.741 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -7.645 -2.178 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.250 -2.943 3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.172 -2.989 1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.908 0.011 1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.694 -0.136 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -6.427 -1.585 1.896 1.00 0.00 H new ATOM 569 N PHE A 36 -9.707 -3.238 -0.314 1.00 0.00 N ATOM 570 CA PHE A 36 -9.295 -3.848 -1.606 1.00 0.00 C ATOM 571 C PHE A 36 -10.382 -3.558 -2.661 1.00 0.00 C ATOM 572 O PHE A 36 -10.076 -3.181 -3.775 1.00 0.00 O ATOM 573 CB PHE A 36 -9.164 -5.346 -1.328 1.00 0.00 C ATOM 574 CG PHE A 36 -7.832 -5.626 -0.674 1.00 0.00 C ATOM 575 CD1 PHE A 36 -6.643 -5.260 -1.318 1.00 0.00 C ATOM 576 CD2 PHE A 36 -7.785 -6.251 0.577 1.00 0.00 C ATOM 577 CE1 PHE A 36 -5.410 -5.521 -0.711 1.00 0.00 C ATOM 578 CE2 PHE A 36 -6.551 -6.513 1.185 1.00 0.00 C ATOM 579 CZ PHE A 36 -5.362 -6.147 0.539 1.00 0.00 C ATOM 0 H PHE A 36 -9.824 -3.888 0.463 1.00 0.00 H new ATOM 0 HA PHE A 36 -8.356 -3.449 -1.990 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -9.975 -5.678 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.249 -5.907 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -6.678 -4.776 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.702 -6.532 1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.494 -5.239 -1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.515 -6.996 2.150 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.409 -6.348 1.006 1.00 0.00 H new ATOM 589 N ALA A 37 -11.657 -3.698 -2.324 1.00 0.00 N ATOM 590 CA ALA A 37 -12.716 -3.388 -3.334 1.00 0.00 C ATOM 591 C ALA A 37 -12.685 -1.890 -3.671 1.00 0.00 C ATOM 592 O ALA A 37 -12.576 -1.533 -4.817 1.00 0.00 O ATOM 593 CB ALA A 37 -14.045 -3.789 -2.681 1.00 0.00 C ATOM 0 H ALA A 37 -11.994 -4.007 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.569 -3.926 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.865 -3.587 -3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.026 -4.852 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.190 -3.213 -1.767 1.00 0.00 H new ATOM 599 N ILE A 38 -12.767 -0.993 -2.699 1.00 0.00 N ATOM 600 CA ILE A 38 -12.722 0.447 -3.084 1.00 0.00 C ATOM 601 C ILE A 38 -11.476 0.717 -3.932 1.00 0.00 C ATOM 602 O ILE A 38 -11.493 1.571 -4.784 1.00 0.00 O ATOM 603 CB ILE A 38 -12.721 1.314 -1.820 1.00 0.00 C ATOM 604 CG1 ILE A 38 -12.885 0.490 -0.544 1.00 0.00 C ATOM 605 CG2 ILE A 38 -13.888 2.277 -1.939 1.00 0.00 C ATOM 606 CD1 ILE A 38 -12.943 1.425 0.665 1.00 0.00 C ATOM 0 H ILE A 38 -12.859 -1.193 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.601 0.698 -3.677 1.00 0.00 H new ATOM 0 HB ILE A 38 -11.763 1.828 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.795 -0.107 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -12.053 -0.206 -0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -13.924 2.916 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -13.761 2.894 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -14.818 1.714 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.060 0.836 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -12.021 2.003 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -13.790 2.103 0.560 1.00 0.00 H new ATOM 618 N LEU A 39 -10.397 0.004 -3.747 1.00 0.00 N ATOM 619 CA LEU A 39 -9.212 0.278 -4.632 1.00 0.00 C ATOM 620 C LEU A 39 -9.546 -0.152 -6.076 1.00 0.00 C ATOM 621 O LEU A 39 -9.255 0.552 -7.025 1.00 0.00 O ATOM 622 CB LEU A 39 -8.040 -0.538 -4.069 1.00 0.00 C ATOM 623 CG LEU A 39 -7.474 0.174 -2.838 1.00 0.00 C ATOM 624 CD1 LEU A 39 -6.583 -0.789 -2.052 1.00 0.00 C ATOM 625 CD2 LEU A 39 -6.647 1.381 -3.289 1.00 0.00 C ATOM 0 H LEU A 39 -10.278 -0.731 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.955 1.337 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.375 -1.540 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.264 -0.652 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.293 0.508 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.181 -0.280 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.170 -1.650 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.762 -1.124 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.242 1.891 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.828 1.044 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.282 2.068 -3.849 1.00 0.00 H new ATOM 637 N LYS A 40 -10.179 -1.289 -6.248 1.00 0.00 N ATOM 638 CA LYS A 40 -10.562 -1.765 -7.616 1.00 0.00 C ATOM 639 C LYS A 40 -11.613 -0.833 -8.242 1.00 0.00 C ATOM 640 O LYS A 40 -11.571 -0.541 -9.421 1.00 0.00 O ATOM 641 CB LYS A 40 -11.173 -3.144 -7.381 1.00 0.00 C ATOM 642 CG LYS A 40 -10.205 -4.225 -7.869 1.00 0.00 C ATOM 643 CD LYS A 40 -10.979 -5.512 -8.164 1.00 0.00 C ATOM 644 CE LYS A 40 -10.240 -6.709 -7.559 1.00 0.00 C ATOM 645 NZ LYS A 40 -10.916 -7.906 -8.133 1.00 0.00 N ATOM 0 H LYS A 40 -10.450 -1.915 -5.489 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.710 -1.786 -8.295 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.385 -3.283 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.123 -3.227 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.688 -3.886 -8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.442 -4.412 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.985 -5.446 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.086 -5.645 -9.241 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.181 -6.691 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.303 -6.703 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.466 -8.768 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.921 -7.899 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.834 -7.887 -9.170 1.00 0.00 H new ATOM 659 N GLN A 41 -12.565 -0.375 -7.464 1.00 0.00 N ATOM 660 CA GLN A 41 -13.627 0.527 -8.026 1.00 0.00 C ATOM 661 C GLN A 41 -13.064 1.926 -8.296 1.00 0.00 C ATOM 662 O GLN A 41 -13.210 2.464 -9.376 1.00 0.00 O ATOM 663 CB GLN A 41 -14.722 0.587 -6.958 1.00 0.00 C ATOM 664 CG GLN A 41 -15.742 -0.527 -7.211 1.00 0.00 C ATOM 665 CD GLN A 41 -16.336 -0.379 -8.616 1.00 0.00 C ATOM 666 OE1 GLN A 41 -16.502 -1.354 -9.322 1.00 0.00 O ATOM 667 NE2 GLN A 41 -16.666 0.806 -9.052 1.00 0.00 N ATOM 0 H GLN A 41 -12.655 -0.584 -6.470 1.00 0.00 H new ATOM 0 HA GLN A 41 -14.008 0.153 -8.976 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.284 0.476 -5.966 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.215 1.559 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.263 -1.501 -7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.535 -0.483 -6.465 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.527 1.624 -8.459 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.063 0.914 -9.985 1.00 0.00 H new ATOM 676 N HIS A 42 -12.418 2.522 -7.332 1.00 0.00 N ATOM 677 CA HIS A 42 -11.845 3.896 -7.579 1.00 0.00 C ATOM 678 C HIS A 42 -10.792 3.799 -8.699 1.00 0.00 C ATOM 679 O HIS A 42 -10.685 4.674 -9.534 1.00 0.00 O ATOM 680 CB HIS A 42 -11.219 4.378 -6.243 1.00 0.00 C ATOM 681 CG HIS A 42 -11.443 5.857 -6.083 1.00 0.00 C ATOM 682 ND1 HIS A 42 -10.964 6.784 -6.995 1.00 0.00 N ATOM 683 CD2 HIS A 42 -12.076 6.587 -5.106 1.00 0.00 C ATOM 684 CE1 HIS A 42 -11.312 8.006 -6.552 1.00 0.00 C ATOM 685 NE2 HIS A 42 -11.993 7.942 -5.404 1.00 0.00 N ATOM 0 H HIS A 42 -12.259 2.137 -6.401 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.605 4.609 -7.899 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.665 3.840 -5.406 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.151 4.159 -6.230 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -12.564 6.171 -4.237 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.070 8.927 -7.062 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -12.371 8.720 -4.863 1.00 0.00 H new ATOM 693 N ALA A 43 -10.034 2.728 -8.741 1.00 0.00 N ATOM 694 CA ALA A 43 -9.022 2.565 -9.819 1.00 0.00 C ATOM 695 C ALA A 43 -9.736 2.396 -11.158 1.00 0.00 C ATOM 696 O ALA A 43 -9.244 2.817 -12.179 1.00 0.00 O ATOM 697 CB ALA A 43 -8.224 1.309 -9.470 1.00 0.00 C ATOM 0 H ALA A 43 -10.077 1.961 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.364 3.430 -9.899 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.462 1.139 -10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.745 1.440 -8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.895 0.451 -9.430 1.00 0.00 H new ATOM 703 N LYS A 44 -10.906 1.806 -11.174 1.00 0.00 N ATOM 704 CA LYS A 44 -11.633 1.674 -12.458 1.00 0.00 C ATOM 705 C LYS A 44 -11.620 3.012 -13.166 1.00 0.00 C ATOM 706 O LYS A 44 -11.443 3.106 -14.364 1.00 0.00 O ATOM 707 CB LYS A 44 -13.046 1.357 -12.049 1.00 0.00 C ATOM 708 CG LYS A 44 -13.554 0.129 -12.810 1.00 0.00 C ATOM 709 CD LYS A 44 -12.949 -1.139 -12.205 1.00 0.00 C ATOM 710 CE LYS A 44 -13.032 -2.281 -13.222 1.00 0.00 C ATOM 711 NZ LYS A 44 -12.591 -3.494 -12.479 1.00 0.00 N ATOM 0 H LYS A 44 -11.379 1.416 -10.359 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.200 0.923 -13.119 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.089 1.172 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.691 2.212 -12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.642 0.083 -12.761 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.285 0.205 -13.864 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.910 -0.962 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.482 -1.410 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.047 -2.398 -13.601 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.390 -2.090 -14.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.621 -4.319 -13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.619 -3.357 -12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.224 -3.655 -11.670 1.00 0.00 H new ATOM 725 N SER A 45 -11.805 4.055 -12.412 1.00 0.00 N ATOM 726 CA SER A 45 -11.806 5.409 -13.025 1.00 0.00 C ATOM 727 C SER A 45 -10.410 5.714 -13.562 1.00 0.00 C ATOM 728 O SER A 45 -10.203 6.649 -14.311 1.00 0.00 O ATOM 729 CB SER A 45 -12.147 6.365 -11.893 1.00 0.00 C ATOM 730 OG SER A 45 -13.400 6.004 -11.328 1.00 0.00 O ATOM 0 H SER A 45 -11.955 4.030 -11.403 1.00 0.00 H new ATOM 0 HA SER A 45 -12.514 5.493 -13.850 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.369 6.334 -11.130 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.186 7.388 -12.266 1.00 0.00 H new ATOM 0 HG SER A 45 -13.619 6.619 -10.597 1.00 0.00 H new ATOM 736 N GLY A 46 -9.462 4.898 -13.210 1.00 0.00 N ATOM 737 CA GLY A 46 -8.069 5.086 -13.721 1.00 0.00 C ATOM 738 C GLY A 46 -7.420 6.349 -13.141 1.00 0.00 C ATOM 739 O GLY A 46 -6.569 6.945 -13.773 1.00 0.00 O ATOM 0 H GLY A 46 -9.587 4.101 -12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.466 4.215 -13.463 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.086 5.152 -14.809 1.00 0.00 H new ATOM 743 N GLU A 47 -7.771 6.771 -11.950 1.00 0.00 N ATOM 744 CA GLU A 47 -7.109 7.984 -11.401 1.00 0.00 C ATOM 745 C GLU A 47 -5.843 7.557 -10.645 1.00 0.00 C ATOM 746 O GLU A 47 -5.607 6.385 -10.428 1.00 0.00 O ATOM 747 CB GLU A 47 -8.161 8.647 -10.500 1.00 0.00 C ATOM 748 CG GLU A 47 -7.921 8.318 -9.021 1.00 0.00 C ATOM 749 CD GLU A 47 -6.997 9.372 -8.407 1.00 0.00 C ATOM 750 OE1 GLU A 47 -6.419 10.136 -9.162 1.00 0.00 O ATOM 751 OE2 GLU A 47 -6.885 9.399 -7.192 1.00 0.00 O ATOM 0 H GLU A 47 -8.472 6.336 -11.350 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.782 8.693 -12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.135 9.727 -10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.156 8.311 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.869 8.294 -8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.475 7.328 -8.925 1.00 0.00 H new ATOM 758 N ASP A 48 -5.012 8.488 -10.276 1.00 0.00 N ATOM 759 CA ASP A 48 -3.749 8.125 -9.580 1.00 0.00 C ATOM 760 C ASP A 48 -4.023 7.643 -8.142 1.00 0.00 C ATOM 761 O ASP A 48 -4.968 8.066 -7.505 1.00 0.00 O ATOM 762 CB ASP A 48 -2.912 9.418 -9.560 1.00 0.00 C ATOM 763 CG ASP A 48 -2.041 9.482 -10.817 1.00 0.00 C ATOM 764 OD1 ASP A 48 -1.664 8.431 -11.307 1.00 0.00 O ATOM 765 OD2 ASP A 48 -1.766 10.582 -11.267 1.00 0.00 O ATOM 0 H ASP A 48 -5.153 9.487 -10.427 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.236 7.308 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.568 10.288 -9.514 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.285 9.444 -8.669 1.00 0.00 H new ATOM 770 N ILE A 49 -3.181 6.782 -7.622 1.00 0.00 N ATOM 771 CA ILE A 49 -3.354 6.286 -6.224 1.00 0.00 C ATOM 772 C ILE A 49 -1.968 5.955 -5.696 1.00 0.00 C ATOM 773 O ILE A 49 -1.121 5.526 -6.455 1.00 0.00 O ATOM 774 CB ILE A 49 -4.210 5.016 -6.334 1.00 0.00 C ATOM 775 CG1 ILE A 49 -3.364 3.895 -6.985 1.00 0.00 C ATOM 776 CG2 ILE A 49 -5.458 5.306 -7.177 1.00 0.00 C ATOM 777 CD1 ILE A 49 -4.218 3.014 -7.915 1.00 0.00 C ATOM 0 H ILE A 49 -2.374 6.399 -8.114 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.829 7.006 -5.557 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.530 4.694 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.545 4.338 -7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.916 3.277 -6.207 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.063 4.403 -7.253 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.042 6.095 -6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.157 5.626 -8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.593 2.237 -8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.021 2.552 -7.342 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.645 3.629 -8.707 1.00 0.00 H new ATOM 789 N PHE A 50 -1.667 6.172 -4.444 1.00 0.00 N ATOM 790 CA PHE A 50 -0.273 5.867 -4.053 1.00 0.00 C ATOM 791 C PHE A 50 -0.123 5.230 -2.661 1.00 0.00 C ATOM 792 O PHE A 50 -1.065 5.099 -1.906 1.00 0.00 O ATOM 793 CB PHE A 50 0.432 7.232 -4.173 1.00 0.00 C ATOM 794 CG PHE A 50 0.027 8.091 -3.028 1.00 0.00 C ATOM 795 CD1 PHE A 50 0.743 8.040 -1.835 1.00 0.00 C ATOM 796 CD2 PHE A 50 -1.077 8.925 -3.160 1.00 0.00 C ATOM 797 CE1 PHE A 50 0.346 8.833 -0.754 1.00 0.00 C ATOM 798 CE2 PHE A 50 -1.478 9.724 -2.088 1.00 0.00 C ATOM 799 CZ PHE A 50 -0.767 9.678 -0.879 1.00 0.00 C ATOM 0 H PHE A 50 -2.288 6.526 -3.717 1.00 0.00 H new ATOM 0 HA PHE A 50 0.166 5.099 -4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.514 7.097 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.166 7.711 -5.115 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.601 7.391 -1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.624 8.955 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.895 8.795 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -2.333 10.376 -2.189 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.076 10.292 -0.046 1.00 0.00 H new ATOM 809 N GLY A 51 1.087 4.798 -2.344 1.00 0.00 N ATOM 810 CA GLY A 51 1.328 4.137 -1.017 1.00 0.00 C ATOM 811 C GLY A 51 2.467 4.886 -0.288 1.00 0.00 C ATOM 812 O GLY A 51 3.159 5.687 -0.888 1.00 0.00 O ATOM 0 H GLY A 51 1.908 4.876 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.419 4.155 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.595 3.090 -1.160 1.00 0.00 H new ATOM 816 N ASP A 52 2.676 4.653 1.003 1.00 0.00 N ATOM 817 CA ASP A 52 3.760 5.391 1.699 1.00 0.00 C ATOM 818 C ASP A 52 3.949 4.838 3.106 1.00 0.00 C ATOM 819 O ASP A 52 3.090 4.160 3.634 1.00 0.00 O ATOM 820 CB ASP A 52 3.246 6.845 1.781 1.00 0.00 C ATOM 821 CG ASP A 52 1.940 6.863 2.576 1.00 0.00 C ATOM 822 OD1 ASP A 52 1.961 6.434 3.718 1.00 0.00 O ATOM 823 OD2 ASP A 52 0.944 7.306 2.032 1.00 0.00 O ATOM 0 H ASP A 52 2.147 3.997 1.578 1.00 0.00 H new ATOM 0 HA ASP A 52 4.716 5.308 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.989 7.481 2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.084 7.245 0.780 1.00 0.00 H new ATOM 828 N GLY A 53 5.055 5.133 3.736 1.00 0.00 N ATOM 829 CA GLY A 53 5.236 4.610 5.135 1.00 0.00 C ATOM 830 C GLY A 53 6.710 4.304 5.420 1.00 0.00 C ATOM 831 O GLY A 53 7.603 5.031 5.029 1.00 0.00 O ATOM 0 H GLY A 53 5.822 5.694 3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.868 5.344 5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.641 3.707 5.269 1.00 0.00 H new ATOM 835 N VAL A 54 6.954 3.213 6.103 1.00 0.00 N ATOM 836 CA VAL A 54 8.338 2.817 6.431 1.00 0.00 C ATOM 837 C VAL A 54 8.522 1.361 6.000 1.00 0.00 C ATOM 838 O VAL A 54 7.748 0.499 6.366 1.00 0.00 O ATOM 839 CB VAL A 54 8.458 3.000 7.944 1.00 0.00 C ATOM 840 CG1 VAL A 54 9.930 2.985 8.343 1.00 0.00 C ATOM 841 CG2 VAL A 54 7.858 4.354 8.319 1.00 0.00 C ATOM 0 H VAL A 54 6.235 2.577 6.448 1.00 0.00 H new ATOM 0 HA VAL A 54 9.106 3.403 5.926 1.00 0.00 H new ATOM 0 HB VAL A 54 7.933 2.195 8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.016 3.115 9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.375 2.032 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.453 3.797 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.936 4.501 9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.401 5.147 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.809 4.382 8.024 1.00 0.00 H new ATOM 851 N LEU A 55 9.483 1.089 5.149 1.00 0.00 N ATOM 852 CA LEU A 55 9.605 -0.316 4.631 1.00 0.00 C ATOM 853 C LEU A 55 9.914 -1.367 5.725 1.00 0.00 C ATOM 854 O LEU A 55 10.402 -1.060 6.794 1.00 0.00 O ATOM 855 CB LEU A 55 10.746 -0.320 3.611 1.00 0.00 C ATOM 856 CG LEU A 55 10.163 -0.290 2.196 1.00 0.00 C ATOM 857 CD1 LEU A 55 11.296 -0.484 1.205 1.00 0.00 C ATOM 858 CD2 LEU A 55 9.142 -1.424 2.010 1.00 0.00 C ATOM 0 H LEU A 55 10.171 1.755 4.797 1.00 0.00 H new ATOM 0 HA LEU A 55 8.643 -0.598 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.392 0.544 3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.363 -1.208 3.743 1.00 0.00 H new ATOM 0 HG LEU A 55 9.663 0.665 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.899 -0.465 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.025 0.318 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.779 -1.444 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.738 -1.387 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.632 -2.384 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.331 -1.305 2.729 1.00 0.00 H new ATOM 870 N GLU A 56 9.655 -2.621 5.409 1.00 0.00 N ATOM 871 CA GLU A 56 9.933 -3.768 6.328 1.00 0.00 C ATOM 872 C GLU A 56 10.544 -4.904 5.456 1.00 0.00 C ATOM 873 O GLU A 56 9.870 -5.389 4.559 1.00 0.00 O ATOM 874 CB GLU A 56 8.553 -4.184 6.845 1.00 0.00 C ATOM 875 CG GLU A 56 8.583 -4.281 8.372 1.00 0.00 C ATOM 876 CD GLU A 56 9.018 -5.687 8.787 1.00 0.00 C ATOM 877 OE1 GLU A 56 9.631 -6.360 7.975 1.00 0.00 O ATOM 878 OE2 GLU A 56 8.731 -6.067 9.910 1.00 0.00 O ATOM 0 H GLU A 56 9.247 -2.900 4.517 1.00 0.00 H new ATOM 0 HA GLU A 56 10.614 -3.538 7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.802 -3.458 6.532 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.267 -5.144 6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.271 -3.541 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.597 -4.059 8.780 1.00 0.00 H new ATOM 885 N ILE A 57 11.796 -5.332 5.657 1.00 0.00 N ATOM 886 CA ILE A 57 12.337 -6.406 4.760 1.00 0.00 C ATOM 887 C ILE A 57 11.904 -7.788 5.288 1.00 0.00 C ATOM 888 O ILE A 57 11.569 -7.927 6.448 1.00 0.00 O ATOM 889 CB ILE A 57 13.892 -6.295 4.735 1.00 0.00 C ATOM 890 CG1 ILE A 57 14.317 -4.811 4.674 1.00 0.00 C ATOM 891 CG2 ILE A 57 14.457 -7.039 3.506 1.00 0.00 C ATOM 892 CD1 ILE A 57 14.448 -4.330 3.218 1.00 0.00 C ATOM 0 H ILE A 57 12.432 -4.990 6.378 1.00 0.00 H new ATOM 0 HA ILE A 57 11.948 -6.286 3.749 1.00 0.00 H new ATOM 0 HB ILE A 57 14.287 -6.747 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.584 -4.198 5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.268 -4.681 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.544 -6.955 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.174 -8.091 3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.052 -6.597 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.748 -3.282 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.200 -4.928 2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.489 -4.438 2.711 1.00 0.00 H new ATOM 904 N LEU A 58 11.915 -8.817 4.470 1.00 0.00 N ATOM 905 CA LEU A 58 11.512 -10.164 4.980 1.00 0.00 C ATOM 906 C LEU A 58 12.568 -11.196 4.591 1.00 0.00 C ATOM 907 O LEU A 58 13.048 -11.209 3.475 1.00 0.00 O ATOM 908 CB LEU A 58 10.166 -10.483 4.317 1.00 0.00 C ATOM 909 CG LEU A 58 9.038 -9.951 5.213 1.00 0.00 C ATOM 910 CD1 LEU A 58 8.874 -8.443 5.000 1.00 0.00 C ATOM 911 CD2 LEU A 58 7.720 -10.654 4.876 1.00 0.00 C ATOM 0 H LEU A 58 12.182 -8.782 3.486 1.00 0.00 H new ATOM 0 HA LEU A 58 11.424 -10.182 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 58 10.113 -10.024 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.060 -11.558 4.175 1.00 0.00 H new ATOM 0 HG LEU A 58 9.295 -10.149 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.073 -8.070 5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.805 -7.936 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.628 -8.248 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.928 -10.269 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.465 -10.468 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.828 -11.727 5.037 1.00 0.00 H new ATOM 923 N GLN A 59 12.937 -12.054 5.506 1.00 0.00 N ATOM 924 CA GLN A 59 13.970 -13.086 5.197 1.00 0.00 C ATOM 925 C GLN A 59 13.776 -13.606 3.776 1.00 0.00 C ATOM 926 O GLN A 59 14.718 -13.925 3.079 1.00 0.00 O ATOM 927 CB GLN A 59 13.737 -14.196 6.224 1.00 0.00 C ATOM 928 CG GLN A 59 14.382 -15.494 5.737 1.00 0.00 C ATOM 929 CD GLN A 59 15.263 -16.073 6.846 1.00 0.00 C ATOM 930 OE1 GLN A 59 15.595 -15.388 7.793 1.00 0.00 O ATOM 931 NE2 GLN A 59 15.659 -17.314 6.767 1.00 0.00 N ATOM 0 H GLN A 59 12.567 -12.084 6.456 1.00 0.00 H new ATOM 0 HA GLN A 59 14.986 -12.694 5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.159 -13.908 7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.668 -14.345 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 59 13.612 -16.213 5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 59 14.979 -15.304 4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 59 15.380 -17.889 5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 59 16.247 -17.709 7.500 1.00 0.00 H new ATOM 940 N ASP A 60 12.556 -13.700 3.355 1.00 0.00 N ATOM 941 CA ASP A 60 12.276 -14.212 1.974 1.00 0.00 C ATOM 942 C ASP A 60 12.908 -13.325 0.886 1.00 0.00 C ATOM 943 O ASP A 60 12.926 -13.689 -0.273 1.00 0.00 O ATOM 944 CB ASP A 60 10.751 -14.220 1.849 1.00 0.00 C ATOM 945 CG ASP A 60 10.137 -14.827 3.111 1.00 0.00 C ATOM 946 OD1 ASP A 60 10.329 -14.256 4.172 1.00 0.00 O ATOM 947 OD2 ASP A 60 9.485 -15.852 2.996 1.00 0.00 O ATOM 0 H ASP A 60 11.731 -13.447 3.899 1.00 0.00 H new ATOM 0 HA ASP A 60 12.709 -15.202 1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 60 10.382 -13.204 1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.451 -14.795 0.973 1.00 0.00 H new ATOM 952 N GLY A 61 13.458 -12.194 1.234 1.00 0.00 N ATOM 953 CA GLY A 61 14.119 -11.340 0.164 1.00 0.00 C ATOM 954 C GLY A 61 13.136 -10.328 -0.464 1.00 0.00 C ATOM 955 O GLY A 61 13.472 -9.653 -1.416 1.00 0.00 O ATOM 0 H GLY A 61 13.487 -11.818 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.962 -10.803 0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.521 -11.986 -0.617 1.00 0.00 H new ATOM 959 N PHE A 62 11.950 -10.179 0.067 1.00 0.00 N ATOM 960 CA PHE A 62 10.995 -9.184 -0.482 1.00 0.00 C ATOM 961 C PHE A 62 10.559 -8.352 0.741 1.00 0.00 C ATOM 962 O PHE A 62 11.030 -8.614 1.836 1.00 0.00 O ATOM 963 CB PHE A 62 9.847 -10.018 -1.105 1.00 0.00 C ATOM 964 CG PHE A 62 8.857 -10.411 -0.038 1.00 0.00 C ATOM 965 CD1 PHE A 62 7.947 -9.466 0.440 1.00 0.00 C ATOM 966 CD2 PHE A 62 8.848 -11.716 0.468 1.00 0.00 C ATOM 967 CE1 PHE A 62 7.027 -9.819 1.427 1.00 0.00 C ATOM 968 CE2 PHE A 62 7.925 -12.071 1.458 1.00 0.00 C ATOM 969 CZ PHE A 62 7.013 -11.123 1.938 1.00 0.00 C ATOM 0 H PHE A 62 11.604 -10.712 0.865 1.00 0.00 H new ATOM 0 HA PHE A 62 11.378 -8.510 -1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 62 9.347 -9.440 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.252 -10.910 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 62 7.956 -8.461 0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.551 -12.446 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.325 -9.087 1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.916 -13.077 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.300 -11.397 2.701 1.00 0.00 H new ATOM 979 N GLY A 63 9.726 -7.352 0.631 1.00 0.00 N ATOM 980 CA GLY A 63 9.408 -6.601 1.863 1.00 0.00 C ATOM 981 C GLY A 63 8.047 -5.901 1.763 1.00 0.00 C ATOM 982 O GLY A 63 7.463 -5.852 0.688 1.00 0.00 O ATOM 0 H GLY A 63 9.271 -7.037 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.406 -7.282 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.186 -5.860 2.049 1.00 0.00 H new ATOM 986 N PHE A 64 7.532 -5.300 2.831 1.00 0.00 N ATOM 987 CA PHE A 64 6.245 -4.578 2.673 1.00 0.00 C ATOM 988 C PHE A 64 6.398 -3.152 3.244 1.00 0.00 C ATOM 989 O PHE A 64 7.220 -2.908 4.130 1.00 0.00 O ATOM 990 CB PHE A 64 5.162 -5.312 3.513 1.00 0.00 C ATOM 991 CG PHE A 64 4.430 -6.393 2.732 1.00 0.00 C ATOM 992 CD1 PHE A 64 3.370 -6.058 1.871 1.00 0.00 C ATOM 993 CD2 PHE A 64 4.784 -7.736 2.901 1.00 0.00 C ATOM 994 CE1 PHE A 64 2.680 -7.065 1.180 1.00 0.00 C ATOM 995 CE2 PHE A 64 4.090 -8.743 2.214 1.00 0.00 C ATOM 996 CZ PHE A 64 3.040 -8.410 1.351 1.00 0.00 C ATOM 0 H PHE A 64 7.943 -5.287 3.765 1.00 0.00 H new ATOM 0 HA PHE A 64 5.966 -4.542 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.632 -5.760 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.438 -4.583 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.087 -5.024 1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.595 -7.999 3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.870 -6.804 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.367 -9.778 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.509 -9.185 0.819 1.00 0.00 H new ATOM 1006 N LEU A 65 5.602 -2.228 2.768 1.00 0.00 N ATOM 1007 CA LEU A 65 5.609 -0.836 3.281 1.00 0.00 C ATOM 1008 C LEU A 65 4.426 -0.705 4.273 1.00 0.00 C ATOM 1009 O LEU A 65 3.324 -1.135 3.964 1.00 0.00 O ATOM 1010 CB LEU A 65 5.363 0.031 2.046 1.00 0.00 C ATOM 1011 CG LEU A 65 6.188 1.315 2.147 1.00 0.00 C ATOM 1012 CD1 LEU A 65 6.984 1.522 0.858 1.00 0.00 C ATOM 1013 CD2 LEU A 65 5.249 2.504 2.352 1.00 0.00 C ATOM 0 H LEU A 65 4.928 -2.393 2.021 1.00 0.00 H new ATOM 0 HA LEU A 65 6.530 -0.552 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.635 -0.518 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.303 0.273 1.965 1.00 0.00 H new ATOM 0 HG LEU A 65 6.876 1.235 2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.570 2.438 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.653 0.675 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.297 1.600 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.834 3.421 2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.564 2.576 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.679 2.363 3.271 1.00 0.00 H new ATOM 1025 N ARG A 66 4.618 -0.131 5.449 1.00 0.00 N ATOM 1026 CA ARG A 66 3.487 -0.004 6.408 1.00 0.00 C ATOM 1027 C ARG A 66 3.775 1.118 7.417 1.00 0.00 C ATOM 1028 O ARG A 66 4.432 2.094 7.106 1.00 0.00 O ATOM 1029 CB ARG A 66 3.426 -1.357 7.116 1.00 0.00 C ATOM 1030 CG ARG A 66 4.740 -1.605 7.857 1.00 0.00 C ATOM 1031 CD ARG A 66 4.518 -2.645 8.957 1.00 0.00 C ATOM 1032 NE ARG A 66 5.809 -2.703 9.699 1.00 0.00 N ATOM 1033 CZ ARG A 66 5.823 -3.075 10.950 1.00 0.00 C ATOM 1034 NH1 ARG A 66 4.919 -2.622 11.774 1.00 0.00 N ATOM 1035 NH2 ARG A 66 6.742 -3.897 11.377 1.00 0.00 N ATOM 0 H ARG A 66 5.507 0.249 5.773 1.00 0.00 H new ATOM 0 HA ARG A 66 2.547 0.245 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.592 -1.375 7.817 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.250 -2.151 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.502 -1.954 7.160 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.107 -0.674 8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.698 -2.356 9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.261 -3.617 8.535 1.00 0.00 H new ATOM 0 HE ARG A 66 6.680 -2.453 9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.202 -1.978 11.441 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.929 -2.912 12.752 1.00 0.00 H new ATOM 0 HH21 ARG A 66 7.450 -4.249 10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.752 -4.187 12.355 1.00 0.00 H new ATOM 1049 N SER A 67 3.288 0.980 8.626 1.00 0.00 N ATOM 1050 CA SER A 67 3.532 2.035 9.660 1.00 0.00 C ATOM 1051 C SER A 67 4.999 2.023 10.092 1.00 0.00 C ATOM 1052 O SER A 67 5.875 1.625 9.350 1.00 0.00 O ATOM 1053 CB SER A 67 2.625 1.649 10.830 1.00 0.00 C ATOM 1054 OG SER A 67 1.551 0.852 10.346 1.00 0.00 O ATOM 0 H SER A 67 2.733 0.184 8.942 1.00 0.00 H new ATOM 0 HA SER A 67 3.321 3.038 9.289 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.193 1.098 11.580 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.239 2.544 11.317 1.00 0.00 H new ATOM 0 HG SER A 67 1.102 0.416 11.100 1.00 0.00 H new ATOM 1060 N ALA A 68 5.269 2.463 11.287 1.00 0.00 N ATOM 1061 CA ALA A 68 6.685 2.484 11.770 1.00 0.00 C ATOM 1062 C ALA A 68 6.877 1.476 12.905 1.00 0.00 C ATOM 1063 O ALA A 68 7.537 0.468 12.748 1.00 0.00 O ATOM 1064 CB ALA A 68 6.918 3.912 12.271 1.00 0.00 C ATOM 0 H ALA A 68 4.577 2.809 11.952 1.00 0.00 H new ATOM 0 HA ALA A 68 7.389 2.210 10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.939 4.005 12.642 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.764 4.615 11.452 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.217 4.134 13.076 1.00 0.00 H new ATOM 1070 N ASP A 69 6.303 1.739 14.045 1.00 0.00 N ATOM 1071 CA ASP A 69 6.456 0.781 15.190 1.00 0.00 C ATOM 1072 C ASP A 69 5.502 -0.418 14.979 1.00 0.00 C ATOM 1073 O ASP A 69 5.177 -0.746 13.856 1.00 0.00 O ATOM 1074 CB ASP A 69 6.095 1.596 16.443 1.00 0.00 C ATOM 1075 CG ASP A 69 4.573 1.663 16.596 1.00 0.00 C ATOM 1076 OD1 ASP A 69 4.023 0.781 17.234 1.00 0.00 O ATOM 1077 OD2 ASP A 69 3.986 2.595 16.073 1.00 0.00 O ATOM 0 H ASP A 69 5.738 2.566 14.239 1.00 0.00 H new ATOM 0 HA ASP A 69 7.460 0.367 15.279 1.00 0.00 H new ATOM 0 HB2 ASP A 69 6.539 1.138 17.327 1.00 0.00 H new ATOM 0 HB3 ASP A 69 6.507 2.602 16.365 1.00 0.00 H new ATOM 1082 N SER A 70 5.039 -1.078 16.022 1.00 0.00 N ATOM 1083 CA SER A 70 4.106 -2.235 15.790 1.00 0.00 C ATOM 1084 C SER A 70 2.765 -1.710 15.256 1.00 0.00 C ATOM 1085 O SER A 70 2.738 -0.867 14.382 1.00 0.00 O ATOM 1086 CB SER A 70 3.922 -2.907 17.155 1.00 0.00 C ATOM 1087 OG SER A 70 5.082 -2.688 17.946 1.00 0.00 O ATOM 0 H SER A 70 5.259 -0.874 16.997 1.00 0.00 H new ATOM 0 HA SER A 70 4.498 -2.941 15.058 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.043 -2.502 17.657 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.751 -3.976 17.027 1.00 0.00 H new ATOM 0 HG SER A 70 4.967 -3.115 18.821 1.00 0.00 H new ATOM 1093 N SER A 71 1.653 -2.185 15.769 1.00 0.00 N ATOM 1094 CA SER A 71 0.330 -1.679 15.263 1.00 0.00 C ATOM 1095 C SER A 71 -0.818 -2.564 15.760 1.00 0.00 C ATOM 1096 O SER A 71 -1.952 -2.136 15.821 1.00 0.00 O ATOM 1097 CB SER A 71 0.428 -1.741 13.725 1.00 0.00 C ATOM 1098 OG SER A 71 0.311 -0.426 13.197 1.00 0.00 O ATOM 0 H SER A 71 1.601 -2.890 16.504 1.00 0.00 H new ATOM 0 HA SER A 71 0.125 -0.669 15.619 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.379 -2.183 13.426 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.360 -2.379 13.324 1.00 0.00 H new ATOM 0 HG SER A 71 1.126 0.080 13.396 1.00 0.00 H new ATOM 1104 N TYR A 72 -0.531 -3.788 16.104 1.00 0.00 N ATOM 1105 CA TYR A 72 -1.626 -4.719 16.602 1.00 0.00 C ATOM 1106 C TYR A 72 -2.487 -5.240 15.433 1.00 0.00 C ATOM 1107 O TYR A 72 -2.806 -6.410 15.373 1.00 0.00 O ATOM 1108 CB TYR A 72 -2.475 -3.899 17.588 1.00 0.00 C ATOM 1109 CG TYR A 72 -1.596 -3.018 18.453 1.00 0.00 C ATOM 1110 CD1 TYR A 72 -0.464 -3.549 19.089 1.00 0.00 C ATOM 1111 CD2 TYR A 72 -1.923 -1.666 18.631 1.00 0.00 C ATOM 1112 CE1 TYR A 72 0.337 -2.729 19.897 1.00 0.00 C ATOM 1113 CE2 TYR A 72 -1.122 -0.850 19.439 1.00 0.00 C ATOM 1114 CZ TYR A 72 0.008 -1.381 20.070 1.00 0.00 C ATOM 1115 OH TYR A 72 0.797 -0.574 20.866 1.00 0.00 O ATOM 0 H TYR A 72 0.402 -4.198 16.068 1.00 0.00 H new ATOM 0 HA TYR A 72 -1.201 -5.598 17.086 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -3.186 -3.283 17.037 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -3.057 -4.570 18.219 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -0.209 -4.590 18.956 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -2.794 -1.253 18.144 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.208 -3.139 20.386 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.377 0.191 19.575 1.00 0.00 H new ATOM 0 HH TYR A 72 0.429 0.334 20.878 1.00 0.00 H new ATOM 1125 N LEU A 73 -2.863 -4.397 14.504 1.00 0.00 N ATOM 1126 CA LEU A 73 -3.690 -4.866 13.352 1.00 0.00 C ATOM 1127 C LEU A 73 -2.806 -5.595 12.347 1.00 0.00 C ATOM 1128 O LEU A 73 -1.700 -6.002 12.643 1.00 0.00 O ATOM 1129 CB LEU A 73 -4.282 -3.579 12.727 1.00 0.00 C ATOM 1130 CG LEU A 73 -5.754 -3.450 13.140 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -5.847 -3.154 14.639 1.00 0.00 C ATOM 1132 CD2 LEU A 73 -6.410 -2.309 12.358 1.00 0.00 C ATOM 0 H LEU A 73 -2.632 -3.403 14.494 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.473 -5.561 13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.720 -2.707 13.061 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.198 -3.616 11.641 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.269 -4.386 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.894 -3.063 14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.385 -3.967 15.200 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.328 -2.221 14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.455 -2.220 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.891 -1.375 12.573 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.351 -2.519 11.290 1.00 0.00 H new ATOM 1144 N ALA A 74 -3.299 -5.748 11.164 1.00 0.00 N ATOM 1145 CA ALA A 74 -2.530 -6.435 10.095 1.00 0.00 C ATOM 1146 C ALA A 74 -1.209 -5.723 9.872 1.00 0.00 C ATOM 1147 O ALA A 74 -0.595 -5.196 10.778 1.00 0.00 O ATOM 1148 CB ALA A 74 -3.438 -6.340 8.859 1.00 0.00 C ATOM 0 H ALA A 74 -4.223 -5.421 10.881 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.282 -7.469 10.336 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.951 -6.824 8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -4.386 -6.837 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.622 -5.292 8.622 1.00 0.00 H new ATOM 1154 N GLY A 75 -0.778 -5.715 8.672 1.00 0.00 N ATOM 1155 CA GLY A 75 0.531 -5.040 8.350 1.00 0.00 C ATOM 1156 C GLY A 75 1.355 -5.818 7.310 1.00 0.00 C ATOM 1157 O GLY A 75 1.783 -5.241 6.332 1.00 0.00 O ATOM 0 H GLY A 75 -1.256 -6.140 7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.335 -4.035 7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.115 -4.932 9.264 1.00 0.00 H new ATOM 1161 N PRO A 76 1.585 -7.094 7.542 1.00 0.00 N ATOM 1162 CA PRO A 76 2.403 -7.882 6.578 1.00 0.00 C ATOM 1163 C PRO A 76 1.836 -7.767 5.168 1.00 0.00 C ATOM 1164 O PRO A 76 2.561 -7.704 4.194 1.00 0.00 O ATOM 1165 CB PRO A 76 2.336 -9.322 7.151 1.00 0.00 C ATOM 1166 CG PRO A 76 1.135 -9.311 8.036 1.00 0.00 C ATOM 1167 CD PRO A 76 1.117 -7.937 8.653 1.00 0.00 C ATOM 0 HA PRO A 76 3.432 -7.536 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.238 -10.062 6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.239 -9.571 7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.224 -9.500 7.468 1.00 0.00 H new ATOM 0 HG3 PRO A 76 1.201 -10.086 8.800 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.119 -7.653 8.987 1.00 0.00 H new ATOM 0 HD3 PRO A 76 1.774 -7.871 9.520 1.00 0.00 H new ATOM 1175 N ASP A 77 0.558 -7.731 5.060 1.00 0.00 N ATOM 1176 CA ASP A 77 -0.074 -7.608 3.702 1.00 0.00 C ATOM 1177 C ASP A 77 -0.204 -6.130 3.269 1.00 0.00 C ATOM 1178 O ASP A 77 -0.907 -5.822 2.327 1.00 0.00 O ATOM 1179 CB ASP A 77 -1.477 -8.214 3.862 1.00 0.00 C ATOM 1180 CG ASP A 77 -1.364 -9.727 4.059 1.00 0.00 C ATOM 1181 OD1 ASP A 77 -0.321 -10.270 3.733 1.00 0.00 O ATOM 1182 OD2 ASP A 77 -2.320 -10.316 4.534 1.00 0.00 O ATOM 0 H ASP A 77 -0.095 -7.780 5.842 1.00 0.00 H new ATOM 0 HA ASP A 77 0.527 -8.109 2.943 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.984 -7.763 4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.081 -7.996 2.981 1.00 0.00 H new ATOM 1187 N ASP A 78 0.455 -5.215 3.939 1.00 0.00 N ATOM 1188 CA ASP A 78 0.337 -3.762 3.533 1.00 0.00 C ATOM 1189 C ASP A 78 0.790 -3.556 2.079 1.00 0.00 C ATOM 1190 O ASP A 78 0.269 -4.174 1.172 1.00 0.00 O ATOM 1191 CB ASP A 78 1.223 -2.967 4.517 1.00 0.00 C ATOM 1192 CG ASP A 78 0.584 -3.020 5.905 1.00 0.00 C ATOM 1193 OD1 ASP A 78 -0.414 -3.707 6.048 1.00 0.00 O ATOM 1194 OD2 ASP A 78 1.099 -2.374 6.799 1.00 0.00 O ATOM 0 H ASP A 78 1.062 -5.398 4.738 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.698 -3.422 3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.227 -3.390 4.547 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.322 -1.933 4.186 1.00 0.00 H new ATOM 1199 N ILE A 79 1.729 -2.676 1.834 1.00 0.00 N ATOM 1200 CA ILE A 79 2.155 -2.443 0.397 1.00 0.00 C ATOM 1201 C ILE A 79 3.195 -3.512 -0.039 1.00 0.00 C ATOM 1202 O ILE A 79 4.188 -3.682 0.649 1.00 0.00 O ATOM 1203 CB ILE A 79 2.816 -1.042 0.349 1.00 0.00 C ATOM 1204 CG1 ILE A 79 2.044 -0.043 1.231 1.00 0.00 C ATOM 1205 CG2 ILE A 79 2.842 -0.523 -1.096 1.00 0.00 C ATOM 1206 CD1 ILE A 79 0.702 0.317 0.584 1.00 0.00 C ATOM 0 H ILE A 79 2.214 -2.118 2.536 1.00 0.00 H new ATOM 0 HA ILE A 79 1.297 -2.509 -0.272 1.00 0.00 H new ATOM 0 HB ILE A 79 3.834 -1.134 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.875 -0.475 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.639 0.859 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 79 3.308 0.462 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.414 -1.211 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.823 -0.452 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.169 1.024 1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.878 0.769 -0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.103 -0.585 0.463 1.00 0.00 H new ATOM 1218 N TYR A 80 3.036 -4.230 -1.150 1.00 0.00 N ATOM 1219 CA TYR A 80 4.113 -5.241 -1.487 1.00 0.00 C ATOM 1220 C TYR A 80 5.377 -4.507 -2.020 1.00 0.00 C ATOM 1221 O TYR A 80 5.266 -3.493 -2.680 1.00 0.00 O ATOM 1222 CB TYR A 80 3.540 -6.198 -2.565 1.00 0.00 C ATOM 1223 CG TYR A 80 4.569 -7.231 -2.977 1.00 0.00 C ATOM 1224 CD1 TYR A 80 5.476 -7.745 -2.044 1.00 0.00 C ATOM 1225 CD2 TYR A 80 4.604 -7.685 -4.307 1.00 0.00 C ATOM 1226 CE1 TYR A 80 6.417 -8.704 -2.438 1.00 0.00 C ATOM 1227 CE2 TYR A 80 5.544 -8.643 -4.697 1.00 0.00 C ATOM 1228 CZ TYR A 80 6.451 -9.153 -3.764 1.00 0.00 C ATOM 1229 OH TYR A 80 7.380 -10.098 -4.149 1.00 0.00 O ATOM 0 H TYR A 80 2.254 -4.165 -1.801 1.00 0.00 H new ATOM 0 HA TYR A 80 4.404 -5.808 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.652 -6.698 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.227 -5.624 -3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.450 -7.402 -1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.903 -7.293 -5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.118 -9.098 -1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.569 -8.989 -5.720 1.00 0.00 H new ATOM 0 HH TYR A 80 7.266 -10.300 -5.101 1.00 0.00 H new ATOM 1239 N VAL A 81 6.579 -4.993 -1.738 1.00 0.00 N ATOM 1240 CA VAL A 81 7.814 -4.299 -2.228 1.00 0.00 C ATOM 1241 C VAL A 81 8.854 -5.332 -2.738 1.00 0.00 C ATOM 1242 O VAL A 81 9.392 -6.101 -1.965 1.00 0.00 O ATOM 1243 CB VAL A 81 8.381 -3.523 -1.022 1.00 0.00 C ATOM 1244 CG1 VAL A 81 9.837 -3.161 -1.293 1.00 0.00 C ATOM 1245 CG2 VAL A 81 7.573 -2.246 -0.848 1.00 0.00 C ATOM 0 H VAL A 81 6.748 -5.837 -1.191 1.00 0.00 H new ATOM 0 HA VAL A 81 7.586 -3.632 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 81 8.321 -4.134 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.240 -2.612 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.416 -4.072 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.897 -2.540 -2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.960 -1.683 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.651 -1.640 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.528 -2.498 -0.670 1.00 0.00 H new ATOM 1255 N SER A 82 9.133 -5.365 -4.026 1.00 0.00 N ATOM 1256 CA SER A 82 10.131 -6.362 -4.573 1.00 0.00 C ATOM 1257 C SER A 82 11.585 -5.965 -4.252 1.00 0.00 C ATOM 1258 O SER A 82 11.873 -4.836 -3.900 1.00 0.00 O ATOM 1259 CB SER A 82 9.909 -6.355 -6.106 1.00 0.00 C ATOM 1260 OG SER A 82 8.562 -6.721 -6.381 1.00 0.00 O ATOM 0 H SER A 82 8.716 -4.748 -4.723 1.00 0.00 H new ATOM 0 HA SER A 82 9.981 -7.344 -4.125 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.121 -5.366 -6.512 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.594 -7.052 -6.589 1.00 0.00 H new ATOM 0 HG SER A 82 8.413 -6.717 -7.350 1.00 0.00 H new ATOM 1266 N PRO A 83 12.455 -6.937 -4.418 1.00 0.00 N ATOM 1267 CA PRO A 83 13.906 -6.730 -4.181 1.00 0.00 C ATOM 1268 C PRO A 83 14.445 -5.746 -5.214 1.00 0.00 C ATOM 1269 O PRO A 83 15.081 -4.768 -4.876 1.00 0.00 O ATOM 1270 CB PRO A 83 14.507 -8.123 -4.364 1.00 0.00 C ATOM 1271 CG PRO A 83 13.527 -8.840 -5.231 1.00 0.00 C ATOM 1272 CD PRO A 83 12.171 -8.314 -4.848 1.00 0.00 C ATOM 0 HA PRO A 83 14.142 -6.314 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.490 -8.073 -4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.635 -8.629 -3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.733 -8.657 -6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.585 -9.917 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.477 -8.339 -5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 83 11.722 -8.902 -4.047 1.00 0.00 H new ATOM 1280 N SER A 84 14.165 -5.976 -6.471 1.00 0.00 N ATOM 1281 CA SER A 84 14.636 -5.019 -7.506 1.00 0.00 C ATOM 1282 C SER A 84 14.286 -3.613 -7.023 1.00 0.00 C ATOM 1283 O SER A 84 15.064 -2.688 -7.135 1.00 0.00 O ATOM 1284 CB SER A 84 13.852 -5.378 -8.770 1.00 0.00 C ATOM 1285 OG SER A 84 12.848 -4.396 -8.998 1.00 0.00 O ATOM 0 H SER A 84 13.637 -6.776 -6.819 1.00 0.00 H new ATOM 0 HA SER A 84 15.709 -5.062 -7.695 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.525 -5.431 -9.626 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.396 -6.362 -8.661 1.00 0.00 H new ATOM 0 HG SER A 84 12.346 -4.623 -9.808 1.00 0.00 H new ATOM 1291 N GLN A 85 13.122 -3.464 -6.446 1.00 0.00 N ATOM 1292 CA GLN A 85 12.727 -2.108 -5.910 1.00 0.00 C ATOM 1293 C GLN A 85 13.706 -1.724 -4.788 1.00 0.00 C ATOM 1294 O GLN A 85 14.369 -0.707 -4.857 1.00 0.00 O ATOM 1295 CB GLN A 85 11.290 -2.217 -5.359 1.00 0.00 C ATOM 1296 CG GLN A 85 10.266 -2.160 -6.505 1.00 0.00 C ATOM 1297 CD GLN A 85 10.596 -1.001 -7.453 1.00 0.00 C ATOM 1298 OE1 GLN A 85 11.460 -1.119 -8.298 1.00 0.00 O ATOM 1299 NE2 GLN A 85 9.927 0.118 -7.356 1.00 0.00 N ATOM 0 H GLN A 85 12.431 -4.204 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 85 12.762 -1.345 -6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.176 -3.150 -4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.102 -1.406 -4.655 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.271 -3.101 -7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.262 -2.033 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.201 0.218 -6.647 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.131 0.891 -7.990 1.00 0.00 H new ATOM 1308 N ILE A 86 13.825 -2.538 -3.765 1.00 0.00 N ATOM 1309 CA ILE A 86 14.798 -2.208 -2.662 1.00 0.00 C ATOM 1310 C ILE A 86 16.186 -2.050 -3.264 1.00 0.00 C ATOM 1311 O ILE A 86 16.858 -1.049 -3.079 1.00 0.00 O ATOM 1312 CB ILE A 86 14.830 -3.401 -1.678 1.00 0.00 C ATOM 1313 CG1 ILE A 86 13.499 -4.170 -1.685 1.00 0.00 C ATOM 1314 CG2 ILE A 86 15.098 -2.875 -0.275 1.00 0.00 C ATOM 1315 CD1 ILE A 86 13.408 -5.109 -0.473 1.00 0.00 C ATOM 0 H ILE A 86 13.301 -3.405 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 86 14.500 -1.291 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 86 15.619 -4.086 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.667 -3.466 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.411 -4.747 -2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.123 -3.708 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 86 16.057 -2.357 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.306 -2.182 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.458 -5.643 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.229 -5.826 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.472 -4.525 0.445 1.00 0.00 H new ATOM 1327 N ARG A 87 16.617 -3.054 -3.962 1.00 0.00 N ATOM 1328 CA ARG A 87 17.967 -3.028 -4.589 1.00 0.00 C ATOM 1329 C ARG A 87 18.125 -1.840 -5.529 1.00 0.00 C ATOM 1330 O ARG A 87 19.154 -1.196 -5.582 1.00 0.00 O ATOM 1331 CB ARG A 87 18.023 -4.315 -5.401 1.00 0.00 C ATOM 1332 CG ARG A 87 18.529 -5.460 -4.525 1.00 0.00 C ATOM 1333 CD ARG A 87 20.038 -5.319 -4.319 1.00 0.00 C ATOM 1334 NE ARG A 87 20.388 -6.377 -3.332 1.00 0.00 N ATOM 1335 CZ ARG A 87 21.403 -7.165 -3.555 1.00 0.00 C ATOM 1336 NH1 ARG A 87 22.618 -6.740 -3.343 1.00 0.00 N ATOM 1337 NH2 ARG A 87 21.203 -8.379 -3.991 1.00 0.00 N ATOM 0 H ARG A 87 16.085 -3.908 -4.130 1.00 0.00 H new ATOM 0 HA ARG A 87 18.754 -2.943 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.033 -4.553 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.681 -4.185 -6.260 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.018 -5.449 -3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.304 -6.418 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.579 -5.457 -5.255 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.295 -4.328 -3.945 1.00 0.00 H new ATOM 0 HE ARG A 87 19.835 -6.486 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 87 22.774 -5.791 -3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 87 23.412 -7.356 -3.517 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.253 -8.711 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.997 -8.995 -4.165 1.00 0.00 H new ATOM 1351 N ARG A 88 17.123 -1.588 -6.300 1.00 0.00 N ATOM 1352 CA ARG A 88 17.213 -0.467 -7.301 1.00 0.00 C ATOM 1353 C ARG A 88 17.488 0.878 -6.624 1.00 0.00 C ATOM 1354 O ARG A 88 18.198 1.700 -7.167 1.00 0.00 O ATOM 1355 CB ARG A 88 15.880 -0.410 -8.080 1.00 0.00 C ATOM 1356 CG ARG A 88 15.899 -1.459 -9.195 1.00 0.00 C ATOM 1357 CD ARG A 88 14.473 -1.701 -9.694 1.00 0.00 C ATOM 1358 NE ARG A 88 14.596 -1.804 -11.175 1.00 0.00 N ATOM 1359 CZ ARG A 88 13.635 -1.369 -11.941 1.00 0.00 C ATOM 1360 NH1 ARG A 88 13.540 -0.095 -12.208 1.00 0.00 N ATOM 1361 NH2 ARG A 88 12.771 -2.208 -12.442 1.00 0.00 N ATOM 0 H ARG A 88 16.240 -2.098 -6.295 1.00 0.00 H new ATOM 0 HA ARG A 88 18.046 -0.659 -7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.044 -0.595 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 88 15.735 0.584 -8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.530 -1.120 -10.016 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.329 -2.390 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 88 14.055 -2.613 -9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 88 13.811 -0.884 -9.409 1.00 0.00 H new ATOM 0 HE ARG A 88 15.432 -2.215 -11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.218 0.560 -11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.788 0.246 -12.807 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.848 -3.204 -12.234 1.00 0.00 H new ATOM 0 HH22 ARG A 88 12.019 -1.868 -13.041 1.00 0.00 H new ATOM 1375 N PHE A 89 16.954 1.138 -5.459 1.00 0.00 N ATOM 1376 CA PHE A 89 17.258 2.477 -4.845 1.00 0.00 C ATOM 1377 C PHE A 89 18.042 2.336 -3.529 1.00 0.00 C ATOM 1378 O PHE A 89 18.143 3.283 -2.773 1.00 0.00 O ATOM 1379 CB PHE A 89 15.904 3.204 -4.633 1.00 0.00 C ATOM 1380 CG PHE A 89 15.062 3.044 -5.878 1.00 0.00 C ATOM 1381 CD1 PHE A 89 15.535 3.539 -7.100 1.00 0.00 C ATOM 1382 CD2 PHE A 89 13.819 2.402 -5.818 1.00 0.00 C ATOM 1383 CE1 PHE A 89 14.767 3.395 -8.261 1.00 0.00 C ATOM 1384 CE2 PHE A 89 13.051 2.257 -6.981 1.00 0.00 C ATOM 1385 CZ PHE A 89 13.525 2.753 -8.202 1.00 0.00 C ATOM 0 H PHE A 89 16.348 0.518 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 89 17.899 3.059 -5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 89 15.384 2.788 -3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 89 16.072 4.261 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 89 16.494 4.033 -7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.453 2.019 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 89 15.133 3.779 -9.202 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.092 1.762 -6.936 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.932 2.640 -9.098 1.00 0.00 H new ATOM 1395 N ASN A 90 18.622 1.189 -3.240 1.00 0.00 N ATOM 1396 CA ASN A 90 19.397 1.072 -1.982 1.00 0.00 C ATOM 1397 C ASN A 90 18.492 1.400 -0.805 1.00 0.00 C ATOM 1398 O ASN A 90 18.770 2.278 -0.012 1.00 0.00 O ATOM 1399 CB ASN A 90 20.529 2.107 -2.116 1.00 0.00 C ATOM 1400 CG ASN A 90 21.865 1.446 -1.791 1.00 0.00 C ATOM 1401 OD1 ASN A 90 22.883 1.791 -2.359 1.00 0.00 O ATOM 1402 ND2 ASN A 90 21.905 0.505 -0.895 1.00 0.00 N ATOM 0 H ASN A 90 18.587 0.349 -3.817 1.00 0.00 H new ATOM 0 HA ASN A 90 19.794 0.071 -1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.548 2.512 -3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 90 20.352 2.945 -1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 90 22.792 0.055 -0.667 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.050 0.217 -0.419 1.00 0.00 H new ATOM 1409 N LEU A 91 17.404 0.701 -0.693 1.00 0.00 N ATOM 1410 CA LEU A 91 16.460 0.970 0.433 1.00 0.00 C ATOM 1411 C LEU A 91 16.857 0.127 1.649 1.00 0.00 C ATOM 1412 O LEU A 91 17.812 -0.623 1.610 1.00 0.00 O ATOM 1413 CB LEU A 91 15.079 0.527 -0.094 1.00 0.00 C ATOM 1414 CG LEU A 91 14.417 1.599 -0.993 1.00 0.00 C ATOM 1415 CD1 LEU A 91 15.306 2.837 -1.157 1.00 0.00 C ATOM 1416 CD2 LEU A 91 14.147 0.998 -2.375 1.00 0.00 C ATOM 0 H LEU A 91 17.122 -0.045 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 91 16.464 2.015 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.189 -0.399 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.424 0.310 0.750 1.00 0.00 H new ATOM 0 HG LEU A 91 13.488 1.909 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.803 3.564 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.495 3.281 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.253 2.547 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.681 1.748 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.088 0.676 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.480 0.141 -2.275 1.00 0.00 H new ATOM 1428 N ARG A 92 16.118 0.221 2.723 1.00 0.00 N ATOM 1429 CA ARG A 92 16.451 -0.603 3.922 1.00 0.00 C ATOM 1430 C ARG A 92 15.190 -0.764 4.786 1.00 0.00 C ATOM 1431 O ARG A 92 14.271 0.048 4.729 1.00 0.00 O ATOM 1432 CB ARG A 92 17.526 0.174 4.697 1.00 0.00 C ATOM 1433 CG ARG A 92 18.752 0.389 3.806 1.00 0.00 C ATOM 1434 CD ARG A 92 19.892 0.986 4.638 1.00 0.00 C ATOM 1435 NE ARG A 92 21.114 0.807 3.804 1.00 0.00 N ATOM 1436 CZ ARG A 92 21.651 -0.377 3.671 1.00 0.00 C ATOM 1437 NH1 ARG A 92 21.617 -1.228 4.661 1.00 0.00 N ATOM 1438 NH2 ARG A 92 22.224 -0.709 2.547 1.00 0.00 N ATOM 0 H ARG A 92 15.304 0.828 2.822 1.00 0.00 H new ATOM 0 HA ARG A 92 16.809 -1.595 3.648 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.129 1.135 5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.809 -0.376 5.595 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.066 -0.558 3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.502 1.056 2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.713 2.039 4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 92 19.990 0.476 5.596 1.00 0.00 H new ATOM 0 HE ARG A 92 21.532 1.611 3.336 1.00 0.00 H new ATOM 0 HH11 ARG A 92 21.170 -0.969 5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 92 22.037 -2.151 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 92 22.252 -0.045 1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.644 -1.633 2.442 1.00 0.00 H new ATOM 1452 N THR A 93 15.126 -1.764 5.620 1.00 0.00 N ATOM 1453 CA THR A 93 13.891 -1.880 6.455 1.00 0.00 C ATOM 1454 C THR A 93 13.851 -0.658 7.368 1.00 0.00 C ATOM 1455 O THR A 93 14.879 -0.091 7.682 1.00 0.00 O ATOM 1456 CB THR A 93 13.946 -3.186 7.321 1.00 0.00 C ATOM 1457 OG1 THR A 93 12.613 -3.574 7.635 1.00 0.00 O ATOM 1458 CG2 THR A 93 14.707 -2.909 8.629 1.00 0.00 C ATOM 0 H THR A 93 15.840 -2.479 5.760 1.00 0.00 H new ATOM 0 HA THR A 93 13.003 -1.928 5.825 1.00 0.00 H new ATOM 0 HB THR A 93 14.455 -3.976 6.768 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.629 -4.391 8.176 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.743 -3.819 9.228 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.722 -2.586 8.398 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.196 -2.126 9.189 1.00 0.00 H new ATOM 1466 N GLY A 94 12.708 -0.239 7.823 1.00 0.00 N ATOM 1467 CA GLY A 94 12.734 0.955 8.734 1.00 0.00 C ATOM 1468 C GLY A 94 12.919 2.250 7.919 1.00 0.00 C ATOM 1469 O GLY A 94 12.777 3.332 8.456 1.00 0.00 O ATOM 0 H GLY A 94 11.793 -0.642 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.806 1.006 9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.545 0.853 9.455 1.00 0.00 H new ATOM 1473 N ASP A 95 13.249 2.187 6.637 1.00 0.00 N ATOM 1474 CA ASP A 95 13.436 3.466 5.890 1.00 0.00 C ATOM 1475 C ASP A 95 12.065 4.112 5.601 1.00 0.00 C ATOM 1476 O ASP A 95 11.042 3.447 5.574 1.00 0.00 O ATOM 1477 CB ASP A 95 14.205 3.090 4.592 1.00 0.00 C ATOM 1478 CG ASP A 95 13.271 3.129 3.383 1.00 0.00 C ATOM 1479 OD1 ASP A 95 12.292 2.403 3.394 1.00 0.00 O ATOM 1480 OD2 ASP A 95 13.552 3.890 2.472 1.00 0.00 O ATOM 0 H ASP A 95 13.390 1.331 6.101 1.00 0.00 H new ATOM 0 HA ASP A 95 14.001 4.206 6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.034 3.782 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.636 2.094 4.694 1.00 0.00 H new ATOM 1485 N THR A 96 12.062 5.407 5.391 1.00 0.00 N ATOM 1486 CA THR A 96 10.805 6.154 5.119 1.00 0.00 C ATOM 1487 C THR A 96 10.630 6.345 3.604 1.00 0.00 C ATOM 1488 O THR A 96 11.542 6.838 2.951 1.00 0.00 O ATOM 1489 CB THR A 96 10.998 7.523 5.799 1.00 0.00 C ATOM 1490 OG1 THR A 96 12.185 7.505 6.579 1.00 0.00 O ATOM 1491 CG2 THR A 96 9.803 7.841 6.701 1.00 0.00 C ATOM 0 H THR A 96 12.902 5.986 5.398 1.00 0.00 H new ATOM 0 HA THR A 96 9.925 5.629 5.490 1.00 0.00 H new ATOM 0 HB THR A 96 11.076 8.290 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.307 8.377 7.009 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.953 8.811 7.175 1.00 0.00 H new ATOM 0 HG22 THR A 96 8.892 7.866 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.712 7.072 7.468 1.00 0.00 H new ATOM 1499 N ILE A 97 9.506 5.979 3.010 1.00 0.00 N ATOM 1500 CA ILE A 97 9.396 6.194 1.542 1.00 0.00 C ATOM 1501 C ILE A 97 7.954 6.501 1.105 1.00 0.00 C ATOM 1502 O ILE A 97 6.998 6.299 1.837 1.00 0.00 O ATOM 1503 CB ILE A 97 9.874 4.879 0.885 1.00 0.00 C ATOM 1504 CG1 ILE A 97 11.043 4.275 1.688 1.00 0.00 C ATOM 1505 CG2 ILE A 97 10.311 5.127 -0.566 1.00 0.00 C ATOM 1506 CD1 ILE A 97 11.718 3.179 0.851 1.00 0.00 C ATOM 0 H ILE A 97 8.697 5.558 3.467 1.00 0.00 H new ATOM 0 HA ILE A 97 9.995 7.054 1.242 1.00 0.00 H new ATOM 0 HB ILE A 97 9.042 4.175 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.765 5.051 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.678 3.859 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.644 4.189 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.470 5.521 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.129 5.847 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.546 2.749 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.992 2.399 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.096 3.610 -0.076 1.00 0.00 H new ATOM 1518 N SER A 98 7.818 6.981 -0.126 1.00 0.00 N ATOM 1519 CA SER A 98 6.472 7.295 -0.666 1.00 0.00 C ATOM 1520 C SER A 98 6.473 7.060 -2.180 1.00 0.00 C ATOM 1521 O SER A 98 7.429 7.428 -2.856 1.00 0.00 O ATOM 1522 CB SER A 98 6.216 8.791 -0.343 1.00 0.00 C ATOM 1523 OG SER A 98 7.200 9.575 -1.007 1.00 0.00 O ATOM 0 H SER A 98 8.592 7.162 -0.765 1.00 0.00 H new ATOM 0 HA SER A 98 5.694 6.668 -0.230 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.217 9.083 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.262 8.959 0.733 1.00 0.00 H new ATOM 0 HG SER A 98 6.762 10.298 -1.503 1.00 0.00 H new ATOM 1529 N GLY A 99 5.428 6.437 -2.736 1.00 0.00 N ATOM 1530 CA GLY A 99 5.480 6.199 -4.221 1.00 0.00 C ATOM 1531 C GLY A 99 4.105 5.882 -4.882 1.00 0.00 C ATOM 1532 O GLY A 99 3.088 5.806 -4.228 1.00 0.00 O ATOM 0 H GLY A 99 4.595 6.105 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.903 7.081 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.161 5.371 -4.418 1.00 0.00 H new ATOM 1536 N LYS A 100 4.105 5.669 -6.216 1.00 0.00 N ATOM 1537 CA LYS A 100 2.844 5.332 -6.955 1.00 0.00 C ATOM 1538 C LYS A 100 2.709 3.795 -6.914 1.00 0.00 C ATOM 1539 O LYS A 100 3.733 3.126 -6.817 1.00 0.00 O ATOM 1540 CB LYS A 100 3.039 5.843 -8.390 1.00 0.00 C ATOM 1541 CG LYS A 100 3.649 7.246 -8.357 1.00 0.00 C ATOM 1542 CD LYS A 100 2.884 8.155 -9.324 1.00 0.00 C ATOM 1543 CE LYS A 100 3.017 9.612 -8.877 1.00 0.00 C ATOM 1544 NZ LYS A 100 2.694 10.417 -10.090 1.00 0.00 N ATOM 0 H LYS A 100 4.938 5.720 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 100 1.945 5.780 -6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.690 5.165 -8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.083 5.864 -8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.603 7.651 -7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.702 7.204 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.275 8.038 -10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.833 7.868 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.333 9.838 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.024 9.825 -8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.764 11.430 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.366 10.185 -10.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.727 10.198 -10.404 1.00 0.00 H new ATOM 1558 N ILE A 101 1.510 3.195 -6.958 1.00 0.00 N ATOM 1559 CA ILE A 101 1.452 1.690 -6.830 1.00 0.00 C ATOM 1560 C ILE A 101 0.785 0.980 -8.034 1.00 0.00 C ATOM 1561 O ILE A 101 0.002 1.576 -8.745 1.00 0.00 O ATOM 1562 CB ILE A 101 0.634 1.454 -5.528 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -0.500 2.498 -5.430 1.00 0.00 C ATOM 1564 CG2 ILE A 101 1.555 1.585 -4.308 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.345 2.277 -4.168 1.00 0.00 C ATOM 0 H ILE A 101 0.613 3.668 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 101 2.457 1.268 -6.802 1.00 0.00 H new ATOM 0 HB ILE A 101 0.204 0.453 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.075 3.502 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.136 2.434 -6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.979 1.419 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.352 0.845 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.989 2.585 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.136 3.026 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.789 1.282 -4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.711 2.366 -3.286 1.00 0.00 H new ATOM 1577 N ARG A 102 1.075 -0.309 -8.270 1.00 0.00 N ATOM 1578 CA ARG A 102 0.430 -1.009 -9.413 1.00 0.00 C ATOM 1579 C ARG A 102 0.190 -2.478 -9.041 1.00 0.00 C ATOM 1580 O ARG A 102 0.963 -3.067 -8.307 1.00 0.00 O ATOM 1581 CB ARG A 102 1.427 -0.894 -10.566 1.00 0.00 C ATOM 1582 CG ARG A 102 0.673 -0.650 -11.876 1.00 0.00 C ATOM 1583 CD ARG A 102 0.637 0.851 -12.176 1.00 0.00 C ATOM 1584 NE ARG A 102 1.374 1.001 -13.461 1.00 0.00 N ATOM 1585 CZ ARG A 102 0.788 1.552 -14.487 1.00 0.00 C ATOM 1586 NH1 ARG A 102 0.044 0.827 -15.278 1.00 0.00 N ATOM 1587 NH2 ARG A 102 0.948 2.825 -14.724 1.00 0.00 N ATOM 0 H ARG A 102 1.720 -0.874 -7.718 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.536 -0.581 -9.680 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.123 -0.077 -10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 102 2.019 -1.806 -10.640 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.160 -1.183 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.342 -1.041 -11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.388 1.212 -12.263 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.110 1.425 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 102 2.337 0.673 -13.539 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.078 -0.169 -15.093 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.415 1.256 -16.081 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.532 3.389 -14.107 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.489 3.256 -15.527 1.00 0.00 H new ATOM 1601 N PRO A 103 -0.886 -3.018 -9.550 1.00 0.00 N ATOM 1602 CA PRO A 103 -1.245 -4.420 -9.266 1.00 0.00 C ATOM 1603 C PRO A 103 -0.640 -5.365 -10.312 1.00 0.00 C ATOM 1604 O PRO A 103 -1.063 -5.380 -11.451 1.00 0.00 O ATOM 1605 CB PRO A 103 -2.766 -4.407 -9.371 1.00 0.00 C ATOM 1606 CG PRO A 103 -3.105 -3.252 -10.275 1.00 0.00 C ATOM 1607 CD PRO A 103 -1.873 -2.385 -10.422 1.00 0.00 C ATOM 0 HA PRO A 103 -0.877 -4.771 -8.302 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.138 -5.346 -9.781 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.225 -4.283 -8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.432 -3.616 -11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.929 -2.673 -9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.529 -2.353 -11.456 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.071 -1.357 -10.120 1.00 0.00 H new ATOM 1615 N PRO A 104 0.320 -6.138 -9.881 1.00 0.00 N ATOM 1616 CA PRO A 104 0.980 -7.118 -10.787 1.00 0.00 C ATOM 1617 C PRO A 104 -0.050 -8.158 -11.275 1.00 0.00 C ATOM 1618 O PRO A 104 -1.166 -7.811 -11.609 1.00 0.00 O ATOM 1619 CB PRO A 104 2.095 -7.719 -9.895 1.00 0.00 C ATOM 1620 CG PRO A 104 1.622 -7.485 -8.499 1.00 0.00 C ATOM 1621 CD PRO A 104 0.881 -6.178 -8.527 1.00 0.00 C ATOM 0 HA PRO A 104 1.392 -6.692 -11.702 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.234 -8.782 -10.094 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.054 -7.233 -10.076 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.973 -8.295 -8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.461 -7.443 -7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.101 -6.142 -7.767 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.546 -5.334 -8.342 1.00 0.00 H new ATOM 1629 N LYS A 105 0.303 -9.414 -11.348 1.00 0.00 N ATOM 1630 CA LYS A 105 -0.678 -10.434 -11.850 1.00 0.00 C ATOM 1631 C LYS A 105 -1.200 -11.302 -10.698 1.00 0.00 C ATOM 1632 O LYS A 105 -0.774 -11.162 -9.574 1.00 0.00 O ATOM 1633 CB LYS A 105 0.130 -11.279 -12.838 1.00 0.00 C ATOM 1634 CG LYS A 105 0.330 -10.494 -14.136 1.00 0.00 C ATOM 1635 CD LYS A 105 1.750 -9.923 -14.174 1.00 0.00 C ATOM 1636 CE LYS A 105 2.726 -11.010 -14.633 1.00 0.00 C ATOM 1637 NZ LYS A 105 3.816 -10.277 -15.335 1.00 0.00 N ATOM 0 H LYS A 105 1.218 -9.780 -11.086 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.555 -9.977 -12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.096 -11.539 -12.405 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.390 -12.215 -13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.165 -11.144 -14.995 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.400 -9.687 -14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.793 -9.071 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.033 -9.558 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.113 -11.576 -13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.238 -11.723 -15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.525 -10.956 -15.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.419 -9.753 -16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.266 -9.610 -14.676 1.00 0.00 H new ATOM 1651 N GLU A 106 -2.109 -12.212 -10.963 1.00 0.00 N ATOM 1652 CA GLU A 106 -2.619 -13.079 -9.874 1.00 0.00 C ATOM 1653 C GLU A 106 -1.417 -13.675 -9.119 1.00 0.00 C ATOM 1654 O GLU A 106 -0.285 -13.398 -9.461 1.00 0.00 O ATOM 1655 CB GLU A 106 -3.401 -14.142 -10.646 1.00 0.00 C ATOM 1656 CG GLU A 106 -4.917 -13.869 -10.535 1.00 0.00 C ATOM 1657 CD GLU A 106 -5.574 -14.970 -9.702 1.00 0.00 C ATOM 1658 OE1 GLU A 106 -4.853 -15.810 -9.190 1.00 0.00 O ATOM 1659 OE2 GLU A 106 -6.790 -14.956 -9.589 1.00 0.00 O ATOM 0 H GLU A 106 -2.512 -12.385 -11.884 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.233 -12.581 -9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.098 -14.139 -11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.172 -15.132 -10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -5.089 -12.897 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.365 -13.834 -11.528 1.00 0.00 H new ATOM 1666 N GLY A 107 -1.609 -14.481 -8.098 1.00 0.00 N ATOM 1667 CA GLY A 107 -0.401 -15.020 -7.394 1.00 0.00 C ATOM 1668 C GLY A 107 0.167 -13.965 -6.418 1.00 0.00 C ATOM 1669 O GLY A 107 0.705 -14.317 -5.387 1.00 0.00 O ATOM 0 H GLY A 107 -2.514 -14.779 -7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -0.664 -15.926 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 107 0.360 -15.297 -8.124 1.00 0.00 H new ATOM 1673 N GLU A 108 0.080 -12.678 -6.717 1.00 0.00 N ATOM 1674 CA GLU A 108 0.653 -11.675 -5.764 1.00 0.00 C ATOM 1675 C GLU A 108 -0.336 -11.361 -4.633 1.00 0.00 C ATOM 1676 O GLU A 108 0.057 -11.179 -3.498 1.00 0.00 O ATOM 1677 CB GLU A 108 0.914 -10.422 -6.606 1.00 0.00 C ATOM 1678 CG GLU A 108 -0.376 -9.981 -7.311 1.00 0.00 C ATOM 1679 CD GLU A 108 -0.985 -8.785 -6.581 1.00 0.00 C ATOM 1680 OE1 GLU A 108 -1.325 -8.935 -5.423 1.00 0.00 O ATOM 1681 OE2 GLU A 108 -1.110 -7.742 -7.197 1.00 0.00 O ATOM 0 H GLU A 108 -0.352 -12.294 -7.558 1.00 0.00 H new ATOM 0 HA GLU A 108 1.560 -12.048 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.283 -9.617 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.690 -10.626 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.162 -9.716 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.088 -10.806 -7.334 1.00 0.00 H new ATOM 1688 N ARG A 109 -1.610 -11.321 -4.911 1.00 0.00 N ATOM 1689 CA ARG A 109 -2.607 -11.047 -3.822 1.00 0.00 C ATOM 1690 C ARG A 109 -2.491 -9.615 -3.235 1.00 0.00 C ATOM 1691 O ARG A 109 -3.496 -8.983 -2.977 1.00 0.00 O ATOM 1692 CB ARG A 109 -2.307 -12.107 -2.741 1.00 0.00 C ATOM 1693 CG ARG A 109 -3.564 -12.362 -1.895 1.00 0.00 C ATOM 1694 CD ARG A 109 -4.458 -13.405 -2.582 1.00 0.00 C ATOM 1695 NE ARG A 109 -5.384 -12.610 -3.436 1.00 0.00 N ATOM 1696 CZ ARG A 109 -6.294 -11.854 -2.885 1.00 0.00 C ATOM 1697 NH1 ARG A 109 -6.804 -12.182 -1.729 1.00 0.00 N ATOM 1698 NH2 ARG A 109 -6.694 -10.768 -3.490 1.00 0.00 N ATOM 0 H ARG A 109 -2.008 -11.465 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.625 -11.105 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.980 -13.035 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.491 -11.767 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.279 -12.712 -0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.115 -11.432 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.868 -14.100 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.006 -13.999 -1.851 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.307 -12.657 -4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.491 -13.030 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.515 -11.591 -1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.295 -10.511 -4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.405 -10.177 -3.060 1.00 0.00 H new ATOM 1712 N TYR A 110 -1.307 -9.080 -3.028 1.00 0.00 N ATOM 1713 CA TYR A 110 -1.239 -7.668 -2.463 1.00 0.00 C ATOM 1714 C TYR A 110 -0.806 -6.685 -3.582 1.00 0.00 C ATOM 1715 O TYR A 110 -0.106 -7.080 -4.494 1.00 0.00 O ATOM 1716 CB TYR A 110 -0.179 -7.659 -1.308 1.00 0.00 C ATOM 1717 CG TYR A 110 -0.329 -8.881 -0.417 1.00 0.00 C ATOM 1718 CD1 TYR A 110 -1.443 -9.010 0.428 1.00 0.00 C ATOM 1719 CD2 TYR A 110 0.655 -9.883 -0.425 1.00 0.00 C ATOM 1720 CE1 TYR A 110 -1.572 -10.136 1.254 1.00 0.00 C ATOM 1721 CE2 TYR A 110 0.523 -11.005 0.401 1.00 0.00 C ATOM 1722 CZ TYR A 110 -0.590 -11.132 1.239 1.00 0.00 C ATOM 1723 OH TYR A 110 -0.718 -12.240 2.052 1.00 0.00 O ATOM 0 H TYR A 110 -0.411 -9.530 -3.214 1.00 0.00 H new ATOM 0 HA TYR A 110 -2.213 -7.360 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.825 -7.635 -1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.294 -6.754 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -2.201 -8.241 0.442 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.516 -9.787 -1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -2.430 -10.234 1.902 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.281 -11.774 0.391 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.625 -11.970 2.990 1.00 0.00 H new ATOM 1733 N PHE A 111 -1.177 -5.406 -3.540 1.00 0.00 N ATOM 1734 CA PHE A 111 -0.705 -4.494 -4.642 1.00 0.00 C ATOM 1735 C PHE A 111 0.821 -4.325 -4.502 1.00 0.00 C ATOM 1736 O PHE A 111 1.386 -4.686 -3.482 1.00 0.00 O ATOM 1737 CB PHE A 111 -1.416 -3.140 -4.431 1.00 0.00 C ATOM 1738 CG PHE A 111 -2.838 -3.215 -4.936 1.00 0.00 C ATOM 1739 CD1 PHE A 111 -3.740 -4.108 -4.349 1.00 0.00 C ATOM 1740 CD2 PHE A 111 -3.258 -2.385 -5.985 1.00 0.00 C ATOM 1741 CE1 PHE A 111 -5.062 -4.172 -4.805 1.00 0.00 C ATOM 1742 CE2 PHE A 111 -4.580 -2.451 -6.442 1.00 0.00 C ATOM 1743 CZ PHE A 111 -5.482 -3.344 -5.853 1.00 0.00 C ATOM 0 H PHE A 111 -1.760 -4.977 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.928 -4.888 -5.633 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.411 -2.879 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -0.877 -2.352 -4.956 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.416 -4.749 -3.543 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.563 -1.695 -6.440 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.758 -4.860 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.904 -1.812 -7.250 1.00 0.00 H new ATOM 0 HZ PHE A 111 -6.501 -3.395 -6.206 1.00 0.00 H new ATOM 1753 N ALA A 112 1.517 -3.797 -5.492 1.00 0.00 N ATOM 1754 CA ALA A 112 2.991 -3.674 -5.317 1.00 0.00 C ATOM 1755 C ALA A 112 3.450 -2.215 -5.499 1.00 0.00 C ATOM 1756 O ALA A 112 2.806 -1.437 -6.173 1.00 0.00 O ATOM 1757 CB ALA A 112 3.603 -4.555 -6.403 1.00 0.00 C ATOM 0 H ALA A 112 1.138 -3.460 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 112 3.298 -3.978 -4.316 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.690 -4.514 -6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.270 -5.584 -6.267 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.287 -4.197 -7.383 1.00 0.00 H new ATOM 1763 N LEU A 113 4.580 -1.838 -4.916 1.00 0.00 N ATOM 1764 CA LEU A 113 5.049 -0.437 -5.103 1.00 0.00 C ATOM 1765 C LEU A 113 5.396 -0.294 -6.593 1.00 0.00 C ATOM 1766 O LEU A 113 5.700 -1.275 -7.244 1.00 0.00 O ATOM 1767 CB LEU A 113 6.280 -0.227 -4.171 1.00 0.00 C ATOM 1768 CG LEU A 113 7.456 0.448 -4.911 1.00 0.00 C ATOM 1769 CD1 LEU A 113 7.262 1.967 -4.937 1.00 0.00 C ATOM 1770 CD2 LEU A 113 8.760 0.142 -4.174 1.00 0.00 C ATOM 0 H LEU A 113 5.174 -2.432 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 113 4.307 0.318 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.989 0.386 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.605 -1.190 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 113 7.494 0.065 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.097 2.432 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.332 2.206 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.219 2.346 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.592 0.617 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.701 0.527 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.918 -0.936 -4.146 1.00 0.00 H new ATOM 1782 N LEU A 114 5.344 0.874 -7.161 1.00 0.00 N ATOM 1783 CA LEU A 114 5.665 0.971 -8.621 1.00 0.00 C ATOM 1784 C LEU A 114 6.673 2.093 -8.908 1.00 0.00 C ATOM 1785 O LEU A 114 7.773 1.830 -9.352 1.00 0.00 O ATOM 1786 CB LEU A 114 4.325 1.208 -9.317 1.00 0.00 C ATOM 1787 CG LEU A 114 4.549 1.178 -10.845 1.00 0.00 C ATOM 1788 CD1 LEU A 114 4.192 -0.211 -11.381 1.00 0.00 C ATOM 1789 CD2 LEU A 114 3.654 2.225 -11.505 1.00 0.00 C ATOM 0 H LEU A 114 5.100 1.750 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 114 6.145 0.064 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.607 0.442 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.907 2.168 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 114 5.593 1.397 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.349 -0.236 -12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.826 -0.959 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.147 -0.428 -11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.809 2.208 -12.584 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.610 2.002 -11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.904 3.213 -11.118 1.00 0.00 H new ATOM 1801 N LYS A 115 6.344 3.333 -8.652 1.00 0.00 N ATOM 1802 CA LYS A 115 7.363 4.414 -8.922 1.00 0.00 C ATOM 1803 C LYS A 115 7.771 5.085 -7.596 1.00 0.00 C ATOM 1804 O LYS A 115 6.967 5.197 -6.685 1.00 0.00 O ATOM 1805 CB LYS A 115 6.713 5.448 -9.882 1.00 0.00 C ATOM 1806 CG LYS A 115 7.543 5.553 -11.160 1.00 0.00 C ATOM 1807 CD LYS A 115 8.866 6.257 -10.858 1.00 0.00 C ATOM 1808 CE LYS A 115 8.746 7.741 -11.209 1.00 0.00 C ATOM 1809 NZ LYS A 115 8.826 8.450 -9.902 1.00 0.00 N ATOM 0 H LYS A 115 5.447 3.646 -8.280 1.00 0.00 H new ATOM 0 HA LYS A 115 8.261 3.997 -9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.694 5.146 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.651 6.422 -9.396 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.733 4.559 -11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.991 6.106 -11.920 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.120 6.141 -9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.672 5.801 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.547 8.055 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.805 7.952 -11.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.905 9.474 -10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.968 8.253 -9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.661 8.119 -9.378 1.00 0.00 H new ATOM 1823 N VAL A 116 9.009 5.529 -7.470 1.00 0.00 N ATOM 1824 CA VAL A 116 9.436 6.180 -6.166 1.00 0.00 C ATOM 1825 C VAL A 116 9.294 7.719 -6.191 1.00 0.00 C ATOM 1826 O VAL A 116 9.768 8.387 -7.088 1.00 0.00 O ATOM 1827 CB VAL A 116 10.922 5.776 -5.877 1.00 0.00 C ATOM 1828 CG1 VAL A 116 11.520 6.700 -4.817 1.00 0.00 C ATOM 1829 CG2 VAL A 116 10.965 4.340 -5.330 1.00 0.00 C ATOM 0 H VAL A 116 9.729 5.474 -8.190 1.00 0.00 H new ATOM 0 HA VAL A 116 8.776 5.825 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 116 11.489 5.853 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.553 6.411 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.492 7.729 -5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.942 6.620 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.999 4.058 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.387 4.285 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.540 3.658 -6.066 1.00 0.00 H new ATOM 1839 N ASN A 117 8.676 8.275 -5.174 1.00 0.00 N ATOM 1840 CA ASN A 117 8.525 9.773 -5.070 1.00 0.00 C ATOM 1841 C ASN A 117 9.457 10.317 -3.975 1.00 0.00 C ATOM 1842 O ASN A 117 10.059 11.357 -4.127 1.00 0.00 O ATOM 1843 CB ASN A 117 7.070 10.057 -4.638 1.00 0.00 C ATOM 1844 CG ASN A 117 6.082 9.323 -5.552 1.00 0.00 C ATOM 1845 OD1 ASN A 117 6.476 8.711 -6.525 1.00 0.00 O ATOM 1846 ND2 ASN A 117 4.800 9.358 -5.273 1.00 0.00 N ATOM 0 H ASN A 117 8.264 7.753 -4.401 1.00 0.00 H new ATOM 0 HA ASN A 117 8.769 10.243 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.923 9.740 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.878 11.129 -4.672 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.134 8.871 -5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.470 9.872 -4.456 1.00 0.00 H new ATOM 1853 N GLU A 118 9.587 9.628 -2.875 1.00 0.00 N ATOM 1854 CA GLU A 118 10.489 10.121 -1.794 1.00 0.00 C ATOM 1855 C GLU A 118 11.181 8.925 -1.134 1.00 0.00 C ATOM 1856 O GLU A 118 10.692 7.799 -1.221 1.00 0.00 O ATOM 1857 CB GLU A 118 9.577 10.823 -0.792 1.00 0.00 C ATOM 1858 CG GLU A 118 10.264 12.088 -0.274 1.00 0.00 C ATOM 1859 CD GLU A 118 9.273 13.254 -0.295 1.00 0.00 C ATOM 1860 OE1 GLU A 118 8.434 13.309 0.589 1.00 0.00 O ATOM 1861 OE2 GLU A 118 9.372 14.073 -1.194 1.00 0.00 O ATOM 0 H GLU A 118 9.110 8.748 -2.677 1.00 0.00 H new ATOM 0 HA GLU A 118 11.262 10.792 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.629 11.079 -1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.349 10.155 0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.630 11.926 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.131 12.323 -0.892 1.00 0.00 H new ATOM 1868 N VAL A 119 12.303 9.153 -0.468 1.00 0.00 N ATOM 1869 CA VAL A 119 13.043 8.029 0.173 1.00 0.00 C ATOM 1870 C VAL A 119 13.921 8.591 1.319 1.00 0.00 C ATOM 1871 O VAL A 119 14.428 9.691 1.217 1.00 0.00 O ATOM 1872 CB VAL A 119 13.935 7.461 -0.954 1.00 0.00 C ATOM 1873 CG1 VAL A 119 14.583 6.149 -0.504 1.00 0.00 C ATOM 1874 CG2 VAL A 119 13.092 7.194 -2.211 1.00 0.00 C ATOM 0 H VAL A 119 12.728 10.072 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 119 12.387 7.270 0.598 1.00 0.00 H new ATOM 0 HB VAL A 119 14.710 8.193 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 119 15.209 5.758 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.196 6.330 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.806 5.423 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.730 6.794 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 119 12.309 6.473 -1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.638 8.126 -2.549 1.00 0.00 H new ATOM 1884 N ASN A 120 14.062 7.872 2.429 1.00 0.00 N ATOM 1885 CA ASN A 120 14.867 8.409 3.595 1.00 0.00 C ATOM 1886 C ASN A 120 16.054 9.233 3.103 1.00 0.00 C ATOM 1887 O ASN A 120 16.479 10.164 3.757 1.00 0.00 O ATOM 1888 CB ASN A 120 15.364 7.187 4.414 1.00 0.00 C ATOM 1889 CG ASN A 120 15.007 7.399 5.886 1.00 0.00 C ATOM 1890 OD1 ASN A 120 14.713 6.459 6.597 1.00 0.00 O ATOM 1891 ND2 ASN A 120 15.022 8.610 6.375 1.00 0.00 N ATOM 0 H ASN A 120 13.658 6.947 2.574 1.00 0.00 H new ATOM 0 HA ASN A 120 14.250 9.064 4.210 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.903 6.272 4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.442 7.070 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 120 14.787 8.767 7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.269 9.398 5.777 1.00 0.00 H new ATOM 1898 N PHE A 121 16.590 8.925 1.959 1.00 0.00 N ATOM 1899 CA PHE A 121 17.738 9.743 1.470 1.00 0.00 C ATOM 1900 C PHE A 121 17.929 9.579 -0.038 1.00 0.00 C ATOM 1901 O PHE A 121 18.989 9.189 -0.488 1.00 0.00 O ATOM 1902 CB PHE A 121 18.979 9.227 2.238 1.00 0.00 C ATOM 1903 CG PHE A 121 19.713 10.402 2.837 1.00 0.00 C ATOM 1904 CD1 PHE A 121 19.818 11.599 2.120 1.00 0.00 C ATOM 1905 CD2 PHE A 121 20.293 10.294 4.108 1.00 0.00 C ATOM 1906 CE1 PHE A 121 20.500 12.690 2.673 1.00 0.00 C ATOM 1907 CE2 PHE A 121 20.976 11.384 4.661 1.00 0.00 C ATOM 1908 CZ PHE A 121 21.079 12.583 3.943 1.00 0.00 C ATOM 0 H PHE A 121 16.295 8.161 1.351 1.00 0.00 H new ATOM 0 HA PHE A 121 17.569 10.806 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 121 18.674 8.534 3.023 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.636 8.677 1.564 1.00 0.00 H new ATOM 0 HD1 PHE A 121 19.373 11.682 1.139 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.213 9.370 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 121 20.579 13.614 2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 121 21.423 11.301 5.641 1.00 0.00 H new ATOM 0 HZ PHE A 121 21.605 13.424 4.369 1.00 0.00 H new ATOM 1918 N ASP A 122 16.940 9.900 -0.841 1.00 0.00 N ATOM 1919 CA ASP A 122 17.151 9.777 -2.306 1.00 0.00 C ATOM 1920 C ASP A 122 16.225 10.740 -3.050 1.00 0.00 C ATOM 1921 O ASP A 122 15.270 11.252 -2.499 1.00 0.00 O ATOM 1922 CB ASP A 122 16.842 8.311 -2.676 1.00 0.00 C ATOM 1923 CG ASP A 122 18.145 7.593 -3.032 1.00 0.00 C ATOM 1924 OD1 ASP A 122 18.767 7.057 -2.130 1.00 0.00 O ATOM 1925 OD2 ASP A 122 18.499 7.594 -4.200 1.00 0.00 O ATOM 0 H ASP A 122 16.021 10.233 -0.549 1.00 0.00 H new ATOM 0 HA ASP A 122 18.173 10.033 -2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.353 7.809 -1.841 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.151 8.275 -3.519 1.00 0.00 H new ATOM 1930 N LYS A 123 16.499 10.982 -4.300 1.00 0.00 N ATOM 1931 CA LYS A 123 15.626 11.914 -5.090 1.00 0.00 C ATOM 1932 C LYS A 123 14.368 11.162 -5.537 1.00 0.00 C ATOM 1933 O LYS A 123 14.313 9.950 -5.464 1.00 0.00 O ATOM 1934 CB LYS A 123 16.474 12.369 -6.312 1.00 0.00 C ATOM 1935 CG LYS A 123 17.837 12.880 -5.834 1.00 0.00 C ATOM 1936 CD LYS A 123 17.635 13.993 -4.804 1.00 0.00 C ATOM 1937 CE LYS A 123 18.789 14.996 -4.904 1.00 0.00 C ATOM 1938 NZ LYS A 123 18.330 16.009 -5.897 1.00 0.00 N ATOM 0 H LYS A 123 17.284 10.581 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 123 15.304 12.778 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.609 11.537 -7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 123 15.951 13.155 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.409 12.063 -5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.414 13.254 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 123 16.685 14.497 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 123 17.592 13.571 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 123 18.998 15.456 -3.938 1.00 0.00 H new ATOM 0 HE3 LYS A 123 19.708 14.510 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 19.067 16.732 -6.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 18.145 15.543 -6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 17.457 16.460 -5.555 1.00 0.00 H new ATOM 1952 N PRO A 124 13.396 11.905 -5.982 1.00 0.00 N ATOM 1953 CA PRO A 124 12.117 11.299 -6.444 1.00 0.00 C ATOM 1954 C PRO A 124 12.286 10.686 -7.846 1.00 0.00 C ATOM 1955 O PRO A 124 11.420 10.816 -8.687 1.00 0.00 O ATOM 1956 CB PRO A 124 11.164 12.509 -6.517 1.00 0.00 C ATOM 1957 CG PRO A 124 12.057 13.693 -6.715 1.00 0.00 C ATOM 1958 CD PRO A 124 13.391 13.368 -6.092 1.00 0.00 C ATOM 0 HA PRO A 124 11.764 10.500 -5.792 1.00 0.00 H new ATOM 0 HB2 PRO A 124 10.457 12.406 -7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 124 10.577 12.605 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 124 12.173 13.911 -7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 124 11.625 14.580 -6.253 1.00 0.00 H new ATOM 0 HD2 PRO A 124 14.215 13.723 -6.711 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.499 13.840 -5.116 1.00 0.00 H new ATOM 1966 N GLU A 125 13.388 10.033 -8.115 1.00 0.00 N ATOM 1967 CA GLU A 125 13.596 9.444 -9.464 1.00 0.00 C ATOM 1968 C GLU A 125 14.929 8.665 -9.464 1.00 0.00 C ATOM 1969 O GLU A 125 15.285 8.062 -8.472 1.00 0.00 O ATOM 1970 CB GLU A 125 13.644 10.665 -10.389 1.00 0.00 C ATOM 1971 CG GLU A 125 13.394 10.233 -11.835 1.00 0.00 C ATOM 1972 CD GLU A 125 11.989 10.661 -12.259 1.00 0.00 C ATOM 1973 OE1 GLU A 125 11.522 11.670 -11.756 1.00 0.00 O ATOM 1974 OE2 GLU A 125 11.403 9.974 -13.080 1.00 0.00 O ATOM 0 H GLU A 125 14.151 9.884 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 125 12.824 8.740 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.893 11.394 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.615 11.155 -10.309 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.137 10.683 -12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.500 9.152 -11.926 1.00 0.00 H new ATOM 1981 N ASN A 126 15.677 8.669 -10.548 1.00 0.00 N ATOM 1982 CA ASN A 126 16.980 7.919 -10.562 1.00 0.00 C ATOM 1983 C ASN A 126 17.501 7.778 -12.003 1.00 0.00 C ATOM 1984 O ASN A 126 18.180 6.823 -12.328 1.00 0.00 O ATOM 1985 CB ASN A 126 16.659 6.534 -9.985 1.00 0.00 C ATOM 1986 CG ASN A 126 17.385 6.361 -8.647 1.00 0.00 C ATOM 1987 OD1 ASN A 126 17.824 5.277 -8.318 1.00 0.00 O ATOM 1988 ND2 ASN A 126 17.534 7.392 -7.857 1.00 0.00 N ATOM 0 H ASN A 126 15.445 9.154 -11.415 1.00 0.00 H new ATOM 0 HA ASN A 126 17.749 8.436 -9.987 1.00 0.00 H new ATOM 0 HB2 ASN A 126 15.583 6.426 -9.845 1.00 0.00 H new ATOM 0 HB3 ASN A 126 16.969 5.756 -10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 126 18.018 7.286 -6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 126 17.166 8.303 -8.132 1.00 0.00 H new ATOM 1995 N ALA A 127 17.192 8.709 -12.876 1.00 0.00 N ATOM 1996 CA ALA A 127 17.678 8.596 -14.286 1.00 0.00 C ATOM 1997 C ALA A 127 17.881 9.986 -14.889 1.00 0.00 C ATOM 1998 O ALA A 127 17.768 10.179 -16.083 1.00 0.00 O ATOM 1999 CB ALA A 127 16.569 7.860 -15.028 1.00 0.00 C ATOM 0 H ALA A 127 16.629 9.535 -12.674 1.00 0.00 H new ATOM 0 HA ALA A 127 18.633 8.075 -14.350 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.850 7.737 -16.074 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.417 6.880 -14.576 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.646 8.436 -14.966 1.00 0.00 H new ATOM 2005 N ARG A 128 18.187 10.951 -14.073 1.00 0.00 N ATOM 2006 CA ARG A 128 18.407 12.335 -14.607 1.00 0.00 C ATOM 2007 C ARG A 128 19.747 12.884 -14.112 1.00 0.00 C ATOM 2008 O ARG A 128 20.715 12.930 -14.843 1.00 0.00 O ATOM 2009 CB ARG A 128 17.244 13.186 -14.074 1.00 0.00 C ATOM 2010 CG ARG A 128 15.921 12.652 -14.627 1.00 0.00 C ATOM 2011 CD ARG A 128 15.087 13.818 -15.161 1.00 0.00 C ATOM 2012 NE ARG A 128 15.040 14.799 -14.042 1.00 0.00 N ATOM 2013 CZ ARG A 128 14.307 15.873 -14.144 1.00 0.00 C ATOM 2014 NH1 ARG A 128 14.692 16.852 -14.914 1.00 0.00 N ATOM 2015 NH2 ARG A 128 13.191 15.967 -13.476 1.00 0.00 N ATOM 0 H ARG A 128 18.296 10.850 -13.064 1.00 0.00 H new ATOM 0 HA ARG A 128 18.437 12.346 -15.697 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.231 13.160 -12.984 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.378 14.227 -14.367 1.00 0.00 H new ATOM 0 HG2 ARG A 128 16.111 11.932 -15.423 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.373 12.126 -13.845 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.542 14.254 -16.050 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.086 13.491 -15.443 1.00 0.00 H new ATOM 0 HE ARG A 128 15.582 14.631 -13.194 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.565 16.777 -15.436 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.120 17.693 -14.995 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.891 15.201 -12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 128 12.618 16.807 -13.556 1.00 0.00 H new ATOM 2029 N ASN A 129 19.814 13.298 -12.877 1.00 0.00 N ATOM 2030 CA ASN A 129 21.098 13.839 -12.346 1.00 0.00 C ATOM 2031 C ASN A 129 22.162 12.737 -12.327 1.00 0.00 C ATOM 2032 O ASN A 129 21.853 11.564 -12.370 1.00 0.00 O ATOM 2033 CB ASN A 129 20.776 14.306 -10.924 1.00 0.00 C ATOM 2034 CG ASN A 129 20.861 15.831 -10.860 1.00 0.00 C ATOM 2035 OD1 ASN A 129 20.005 16.521 -11.377 1.00 0.00 O ATOM 2036 ND2 ASN A 129 21.864 16.391 -10.241 1.00 0.00 N ATOM 0 H ASN A 129 19.039 13.286 -12.214 1.00 0.00 H new ATOM 0 HA ASN A 129 21.492 14.651 -12.957 1.00 0.00 H new ATOM 0 HB2 ASN A 129 19.778 13.974 -10.637 1.00 0.00 H new ATOM 0 HB3 ASN A 129 21.476 13.862 -10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 129 21.929 17.408 -10.191 1.00 0.00 H new ATOM 0 HD22 ASN A 129 22.583 15.812 -9.807 1.00 0.00 H new ATOM 2043 N LYS A 130 23.415 13.104 -12.267 1.00 0.00 N ATOM 2044 CA LYS A 130 24.491 12.083 -12.250 1.00 0.00 C ATOM 2045 C LYS A 130 25.682 12.593 -11.423 1.00 0.00 C ATOM 2046 O LYS A 130 26.587 11.813 -11.179 1.00 0.00 O ATOM 2047 CB LYS A 130 24.863 11.885 -13.743 1.00 0.00 C ATOM 2048 CG LYS A 130 26.070 12.771 -14.096 1.00 0.00 C ATOM 2049 CD LYS A 130 26.211 12.869 -15.616 1.00 0.00 C ATOM 2050 CE LYS A 130 25.622 14.195 -16.099 1.00 0.00 C ATOM 2051 NZ LYS A 130 26.792 14.989 -16.565 1.00 0.00 N ATOM 2052 OXT LYS A 130 25.666 13.756 -11.053 1.00 0.00 O ATOM 0 H LYS A 130 23.736 14.072 -12.229 1.00 0.00 H new ATOM 0 HA LYS A 130 24.186 11.143 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 130 25.099 10.838 -13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 130 24.014 12.140 -14.377 1.00 0.00 H new ATOM 0 HG2 LYS A 130 25.941 13.765 -13.668 1.00 0.00 H new ATOM 0 HG3 LYS A 130 26.979 12.353 -13.663 1.00 0.00 H new ATOM 0 HD2 LYS A 130 27.261 12.801 -15.899 1.00 0.00 H new ATOM 0 HD3 LYS A 130 25.697 12.035 -16.094 1.00 0.00 H new ATOM 0 HE2 LYS A 130 24.905 14.038 -16.905 1.00 0.00 H new ATOM 0 HE3 LYS A 130 25.092 14.707 -15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 26.468 15.914 -16.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.454 15.128 -15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.273 14.480 -17.334 1.00 0.00 H new TER 2066 LYS A 130