USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1360 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: B 150 TYR OH : rot 34:sc= 0.897 USER MOD Set 1.2: B 172 MET CE :methyl -129:sc= -1.71 (180deg=-5.2!) USER MOD Set 2.1: A 40 THR OG1 : rot 165:sc= -1.01 USER MOD Set 2.2: A 42 ASN : amide:sc= -5.28! C(o=-6.3!,f=-7.3!) USER MOD Set 3.1: A 5 THR OG1 : rot -70:sc= -3.99! USER MOD Set 3.2: A 20 MET CE :methyl -128:sc= -4.48! (180deg=-0.423) USER MOD Set 3.3: B 167 ASN : amide:sc= -1.93 K(o=-10,f=-18!) USER MOD Set 4.1: A 9 LYS NZ :NH3+ -136:sc= -2.05! (180deg=-4.25!) USER MOD Set 4.2: A 11 TYR OH : rot 170:sc= 0.795 USER MOD Single : A 2 HIS :FLIP no HD1:sc= -0.0371 F(o=-0.6,f=-0.037) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -162:sc= -0.696 (180deg=-1.26) USER MOD Single : A 6 THR OG1 : rot -150:sc= 1.22 USER MOD Single : A 7 LYS NZ :NH3+ -160:sc= 0.113 (180deg=-0.695) USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0367 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 73:sc= -1.36! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -104:sc= -0.723 (180deg=-2.09) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.83! (180deg=-5.17!) USER MOD Single : A 44 LYS NZ :NH3+ -168:sc= -2.71! (180deg=-2.92!) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.905 F(o=-4.6!,f=-0.9) USER MOD Single : A 47 THR OG1 : rot 46:sc= -0.809 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.38 F(o=-4.1!,f=-1.4) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.322 F(o=-1.4,f=-0.32) USER MOD Single : A 68 GLN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 173:sc= 0.00321 (180deg=0.0011) USER MOD Single : A 72 LYS NZ :NH3+ 161:sc= -0.616 (180deg=-1!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.914 USER MOD Single : A 76 HIS : no HD1:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.0173 USER MOD Single : B 110 SER OG : rot 44:sc= 0.369 USER MOD Single : B 111 TYR OH : rot 120:sc= -3.07 USER MOD Single : B 112 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.5) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 36:sc= 0.369 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.363 F(o=-1.7,f=-0.36) USER MOD Single : B 131 MET CE :methyl 171:sc= -0.7 (180deg=-1.07) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.399 F(o=-1.5,f=-0.4) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0.00733 X(o=0.0073,f=0) USER MOD Single : B 140 THR OG1 : rot -160:sc= -1.37 USER MOD Single : B 141 HIS : no HD1:sc= -0.525 X(o=-0.52,f=-0.43) USER MOD Single : B 143 SER OG : rot 66:sc= 0.0507 USER MOD Single : B 146 THR OG1 : rot 2:sc= 0.553! USER MOD Single : B 147 LYS NZ :NH3+ -158:sc= -0.0936 (180deg=-0.437) USER MOD Single : B 149 LYS NZ :NH3+ -159:sc= -0.104 (180deg=-0.454) USER MOD Single : B 151 GLN : amide:sc= -2.89 K(o=-2.9,f=-4.7!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ -144:sc= 2.63 (180deg=-0.586) USER MOD Single : B 176 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.24) USER MOD Single : B 177 ASN : amide:sc= -2.2 K(o=-2.2,f=-5!) USER MOD Single : B 179 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.255) USER MOD Single : B 182 ASN : amide:sc= -1.96! C(o=-2!,f=-7.1!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.302 -22.957 -7.215 1.00 0.00 N ATOM 2 CA PRO A 1 0.993 -21.640 -7.214 1.00 0.00 C ATOM 3 C PRO A 1 1.649 -21.346 -5.866 1.00 0.00 C ATOM 4 O PRO A 1 1.057 -21.583 -4.813 1.00 0.00 O ATOM 5 CB PRO A 1 -0.049 -20.574 -7.542 1.00 0.00 C ATOM 6 CG PRO A 1 -1.285 -21.348 -7.859 1.00 0.00 C ATOM 7 CD PRO A 1 -1.143 -22.682 -7.165 1.00 0.00 C ATOM 0 H2 PRO A 1 0.591 -23.517 -6.413 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.540 -23.489 -8.052 1.00 0.00 H new ATOM 0 HA PRO A 1 1.792 -21.646 -7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -0.207 -19.900 -6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.263 -19.960 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -2.173 -20.821 -7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -1.395 -21.480 -8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -1.506 -22.638 -6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -1.715 -23.459 -7.672 1.00 0.00 H new ATOM 17 N HIS A 2 2.872 -20.830 -5.907 1.00 0.00 N ATOM 18 CA HIS A 2 3.607 -20.505 -4.690 1.00 0.00 C ATOM 19 C HIS A 2 4.513 -19.297 -4.907 1.00 0.00 C ATOM 20 O HIS A 2 5.151 -19.166 -5.951 1.00 0.00 O ATOM 21 CB HIS A 2 4.437 -21.706 -4.234 1.00 0.00 C ATOM 22 CG HIS A 2 3.639 -22.743 -3.508 1.00 0.00 C ATOM 23 ND1 HIS A 2 2.627 -22.621 -2.617 1.00 0.00 N flip ATOM 24 CD2 HIS A 2 3.846 -24.098 -3.664 1.00 0.00 C flip ATOM 25 CE1 HIS A 2 2.246 -23.890 -2.255 1.00 0.00 C flip ATOM 26 NE2 HIS A 2 2.997 -24.762 -2.901 1.00 0.00 N flip ATOM 0 H HIS A 2 3.376 -20.628 -6.770 1.00 0.00 H new ATOM 0 HA HIS A 2 2.883 -20.258 -3.914 1.00 0.00 H new ATOM 0 HB2 HIS A 2 4.907 -22.164 -5.104 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.240 -21.357 -3.585 1.00 0.00 H new ATOM 0 HD2 HIS A 2 4.587 -24.546 -4.310 1.00 0.00 H new ATOM 0 HE1 HIS A 2 1.460 -24.134 -1.556 1.00 0.00 H new ATOM 0 HE2 HIS A 2 2.933 -25.777 -2.824 1.00 0.00 H new ATOM 35 N MET A 3 4.564 -18.416 -3.912 1.00 0.00 N ATOM 36 CA MET A 3 5.392 -17.217 -3.990 1.00 0.00 C ATOM 37 C MET A 3 5.257 -16.381 -2.721 1.00 0.00 C ATOM 38 O MET A 3 4.623 -15.325 -2.725 1.00 0.00 O ATOM 39 CB MET A 3 5.007 -16.379 -5.211 1.00 0.00 C ATOM 40 CG MET A 3 3.507 -16.283 -5.432 1.00 0.00 C ATOM 41 SD MET A 3 3.084 -15.643 -7.063 1.00 0.00 S ATOM 42 CE MET A 3 1.319 -15.945 -7.098 1.00 0.00 C ATOM 0 H MET A 3 4.041 -18.510 -3.041 1.00 0.00 H new ATOM 0 HA MET A 3 6.431 -17.531 -4.090 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.414 -15.375 -5.095 1.00 0.00 H new ATOM 0 HB3 MET A 3 5.470 -16.810 -6.098 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.061 -17.270 -5.307 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.072 -15.638 -4.669 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.910 -15.601 -8.048 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.130 -17.013 -6.987 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.841 -15.405 -6.281 1.00 0.00 H new ATOM 52 N LYS A 4 5.853 -16.862 -1.636 1.00 0.00 N ATOM 53 CA LYS A 4 5.796 -16.160 -0.360 1.00 0.00 C ATOM 54 C LYS A 4 6.693 -14.925 -0.381 1.00 0.00 C ATOM 55 O LYS A 4 7.718 -14.897 -1.062 1.00 0.00 O ATOM 56 CB LYS A 4 6.186 -17.102 0.789 1.00 0.00 C ATOM 57 CG LYS A 4 7.645 -17.011 1.208 1.00 0.00 C ATOM 58 CD LYS A 4 8.578 -17.265 0.036 1.00 0.00 C ATOM 59 CE LYS A 4 9.832 -16.413 0.128 1.00 0.00 C ATOM 60 NZ LYS A 4 10.745 -16.641 -1.027 1.00 0.00 N ATOM 0 H LYS A 4 6.381 -17.735 -1.615 1.00 0.00 H new ATOM 0 HA LYS A 4 4.771 -15.827 -0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 4 5.558 -16.882 1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 4 5.969 -18.128 0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 4 7.844 -16.024 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.844 -17.737 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 4 8.854 -18.319 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 4 8.058 -17.050 -0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 4 9.553 -15.360 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.357 -16.639 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 11.697 -16.294 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.790 -17.658 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.387 -16.130 -1.859 1.00 0.00 H new ATOM 74 N THR A 5 6.292 -13.902 0.361 1.00 0.00 N ATOM 75 CA THR A 5 7.050 -12.659 0.420 1.00 0.00 C ATOM 76 C THR A 5 6.794 -11.920 1.729 1.00 0.00 C ATOM 77 O THR A 5 6.038 -12.385 2.581 1.00 0.00 O ATOM 78 CB THR A 5 6.676 -11.764 -0.760 1.00 0.00 C ATOM 79 OG1 THR A 5 5.285 -11.837 -1.017 1.00 0.00 O ATOM 80 CG2 THR A 5 7.398 -12.126 -2.039 1.00 0.00 C ATOM 0 H THR A 5 5.446 -13.908 0.931 1.00 0.00 H new ATOM 0 HA THR A 5 8.110 -12.906 0.368 1.00 0.00 H new ATOM 0 HB THR A 5 6.974 -10.757 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.066 -12.719 -1.384 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.086 -11.451 -2.836 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.474 -12.036 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.155 -13.152 -2.316 1.00 0.00 H new ATOM 88 N THR A 6 7.429 -10.764 1.874 1.00 0.00 N ATOM 89 CA THR A 6 7.275 -9.948 3.070 1.00 0.00 C ATOM 90 C THR A 6 6.381 -8.753 2.790 1.00 0.00 C ATOM 91 O THR A 6 6.274 -8.304 1.656 1.00 0.00 O ATOM 92 CB THR A 6 8.638 -9.452 3.548 1.00 0.00 C ATOM 93 OG1 THR A 6 9.426 -10.528 4.024 1.00 0.00 O ATOM 94 CG2 THR A 6 8.545 -8.424 4.656 1.00 0.00 C ATOM 0 H THR A 6 8.058 -10.370 1.175 1.00 0.00 H new ATOM 0 HA THR A 6 6.817 -10.564 3.844 1.00 0.00 H new ATOM 0 HB THR A 6 9.097 -8.984 2.677 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.036 -10.204 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.548 -8.113 4.949 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.986 -7.558 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.034 -8.860 5.515 1.00 0.00 H new ATOM 102 N LYS A 7 5.765 -8.219 3.833 1.00 0.00 N ATOM 103 CA LYS A 7 4.917 -7.052 3.679 1.00 0.00 C ATOM 104 C LYS A 7 5.590 -5.838 4.303 1.00 0.00 C ATOM 105 O LYS A 7 5.439 -5.573 5.496 1.00 0.00 O ATOM 106 CB LYS A 7 3.545 -7.289 4.310 1.00 0.00 C ATOM 107 CG LYS A 7 2.396 -7.034 3.350 1.00 0.00 C ATOM 108 CD LYS A 7 1.527 -5.873 3.806 1.00 0.00 C ATOM 109 CE LYS A 7 2.253 -4.545 3.667 1.00 0.00 C ATOM 110 NZ LYS A 7 2.730 -4.031 4.981 1.00 0.00 N ATOM 0 H LYS A 7 5.836 -8.573 4.787 1.00 0.00 H new ATOM 0 HA LYS A 7 4.769 -6.867 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.489 -8.317 4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.435 -6.641 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.792 -6.823 2.357 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.786 -7.933 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.610 -5.851 3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.235 -6.022 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.102 -4.665 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.586 -3.813 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.907 -3.009 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.006 -4.208 5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.611 -4.517 5.245 1.00 0.00 H new ATOM 124 N ILE A 8 6.333 -5.102 3.484 1.00 0.00 N ATOM 125 CA ILE A 8 7.030 -3.915 3.950 1.00 0.00 C ATOM 126 C ILE A 8 6.445 -2.671 3.309 1.00 0.00 C ATOM 127 O ILE A 8 6.170 -2.648 2.109 1.00 0.00 O ATOM 128 CB ILE A 8 8.542 -3.973 3.650 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.113 -5.328 4.051 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.259 -2.867 4.390 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.939 -5.637 5.521 1.00 0.00 C ATOM 0 H ILE A 8 6.466 -5.309 2.494 1.00 0.00 H new ATOM 0 HA ILE A 8 6.898 -3.876 5.031 1.00 0.00 H new ATOM 0 HB ILE A 8 8.690 -3.838 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.629 -6.107 3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.174 -5.355 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.326 -2.916 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.867 -1.902 4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.102 -2.985 5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.367 -6.615 5.740 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.447 -4.877 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.878 -5.641 5.769 1.00 0.00 H new ATOM 143 N LYS A 9 6.250 -1.640 4.115 1.00 0.00 N ATOM 144 CA LYS A 9 5.688 -0.399 3.620 1.00 0.00 C ATOM 145 C LYS A 9 6.793 0.617 3.336 1.00 0.00 C ATOM 146 O LYS A 9 7.962 0.387 3.647 1.00 0.00 O ATOM 147 CB LYS A 9 4.626 0.115 4.611 1.00 0.00 C ATOM 148 CG LYS A 9 4.892 1.474 5.238 1.00 0.00 C ATOM 149 CD LYS A 9 3.664 1.963 5.992 1.00 0.00 C ATOM 150 CE LYS A 9 3.342 1.097 7.193 1.00 0.00 C ATOM 151 NZ LYS A 9 3.660 1.786 8.474 1.00 0.00 N ATOM 0 H LYS A 9 6.472 -1.640 5.110 1.00 0.00 H new ATOM 0 HA LYS A 9 5.185 -0.569 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.668 0.159 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.523 -0.617 5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.741 1.407 5.918 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.160 2.192 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.827 2.989 6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.808 1.977 5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.285 0.831 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.906 0.166 7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.142 1.123 9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.280 2.599 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.780 2.117 8.918 1.00 0.00 H new ATOM 165 N PHE A 10 6.405 1.737 2.752 1.00 0.00 N ATOM 166 CA PHE A 10 7.341 2.805 2.428 1.00 0.00 C ATOM 167 C PHE A 10 6.594 4.135 2.429 1.00 0.00 C ATOM 168 O PHE A 10 5.372 4.157 2.309 1.00 0.00 O ATOM 169 CB PHE A 10 8.049 2.541 1.087 1.00 0.00 C ATOM 170 CG PHE A 10 8.256 1.079 0.820 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.199 0.275 0.425 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.501 0.506 0.991 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.384 -1.077 0.207 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.695 -0.844 0.770 1.00 0.00 C ATOM 175 CZ PHE A 10 8.634 -1.637 0.381 1.00 0.00 C ATOM 0 H PHE A 10 5.439 1.934 2.489 1.00 0.00 H new ATOM 0 HA PHE A 10 8.125 2.843 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.460 2.974 0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.014 3.047 1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.220 0.710 0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.333 1.121 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.552 -1.694 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.675 -1.278 0.901 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.781 -2.694 0.213 1.00 0.00 H new ATOM 185 N TYR A 11 7.318 5.232 2.591 1.00 0.00 N ATOM 186 CA TYR A 11 6.695 6.554 2.635 1.00 0.00 C ATOM 187 C TYR A 11 7.339 7.493 1.628 1.00 0.00 C ATOM 188 O TYR A 11 8.542 7.726 1.679 1.00 0.00 O ATOM 189 CB TYR A 11 6.838 7.169 4.034 1.00 0.00 C ATOM 190 CG TYR A 11 6.131 6.417 5.143 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.365 5.067 5.363 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.239 7.071 5.983 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.733 4.388 6.385 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.599 6.398 7.007 1.00 0.00 C ATOM 195 CZ TYR A 11 4.850 5.058 7.204 1.00 0.00 C ATOM 196 OH TYR A 11 4.217 4.385 8.225 1.00 0.00 O ATOM 0 H TYR A 11 8.333 5.238 2.694 1.00 0.00 H new ATOM 0 HA TYR A 11 5.641 6.426 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.898 7.234 4.279 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.455 8.189 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.055 4.538 4.722 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.042 8.122 5.834 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.929 3.338 6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.906 6.920 7.649 1.00 0.00 H new ATOM 0 HH TYR A 11 3.756 5.027 8.804 1.00 0.00 H new ATOM 206 N TYR A 12 6.541 8.064 0.734 1.00 0.00 N ATOM 207 CA TYR A 12 7.061 9.002 -0.249 1.00 0.00 C ATOM 208 C TYR A 12 6.432 10.375 -0.057 1.00 0.00 C ATOM 209 O TYR A 12 5.240 10.562 -0.299 1.00 0.00 O ATOM 210 CB TYR A 12 6.791 8.508 -1.664 1.00 0.00 C ATOM 211 CG TYR A 12 7.540 9.284 -2.720 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.920 9.182 -2.832 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.870 10.121 -3.601 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.613 9.891 -3.794 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.555 10.836 -4.566 1.00 0.00 C ATOM 216 CZ TYR A 12 8.926 10.716 -4.659 1.00 0.00 C ATOM 217 OH TYR A 12 9.611 11.426 -5.617 1.00 0.00 O ATOM 0 H TYR A 12 5.537 7.894 0.670 1.00 0.00 H new ATOM 0 HA TYR A 12 8.139 9.078 -0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.066 7.456 -1.733 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.722 8.572 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.461 8.537 -2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.796 10.215 -3.532 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.687 9.800 -3.868 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.020 11.485 -5.243 1.00 0.00 H new ATOM 0 HH TYR A 12 8.979 11.958 -6.144 1.00 0.00 H new ATOM 227 N LYS A 13 7.246 11.330 0.375 1.00 0.00 N ATOM 228 CA LYS A 13 6.787 12.700 0.608 1.00 0.00 C ATOM 229 C LYS A 13 5.636 12.733 1.613 1.00 0.00 C ATOM 230 O LYS A 13 5.828 13.080 2.778 1.00 0.00 O ATOM 231 CB LYS A 13 6.360 13.360 -0.707 1.00 0.00 C ATOM 232 CG LYS A 13 7.205 12.944 -1.898 1.00 0.00 C ATOM 233 CD LYS A 13 6.631 13.476 -3.202 1.00 0.00 C ATOM 234 CE LYS A 13 7.724 14.006 -4.117 1.00 0.00 C ATOM 235 NZ LYS A 13 7.165 14.620 -5.353 1.00 0.00 N ATOM 0 H LYS A 13 8.236 11.182 0.573 1.00 0.00 H new ATOM 0 HA LYS A 13 7.622 13.262 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.318 13.111 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.414 14.443 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.223 13.313 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.263 11.856 -1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.083 12.683 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.916 14.271 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.319 14.746 -3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.397 13.192 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.942 14.969 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.619 13.908 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.543 15.413 -5.096 1.00 0.00 H new ATOM 249 N ASP A 14 4.443 12.365 1.156 1.00 0.00 N ATOM 250 CA ASP A 14 3.265 12.347 2.013 1.00 0.00 C ATOM 251 C ASP A 14 2.376 11.147 1.692 1.00 0.00 C ATOM 252 O ASP A 14 1.195 11.128 2.039 1.00 0.00 O ATOM 253 CB ASP A 14 2.470 13.644 1.851 1.00 0.00 C ATOM 254 CG ASP A 14 1.326 13.748 2.841 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.563 14.212 3.977 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.193 13.365 2.481 1.00 0.00 O ATOM 0 H ASP A 14 4.268 12.075 0.194 1.00 0.00 H new ATOM 0 HA ASP A 14 3.600 12.262 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.138 14.495 1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.075 13.701 0.837 1.00 0.00 H new ATOM 261 N ASP A 15 2.952 10.146 1.027 1.00 0.00 N ATOM 262 CA ASP A 15 2.211 8.945 0.663 1.00 0.00 C ATOM 263 C ASP A 15 2.932 7.696 1.157 1.00 0.00 C ATOM 264 O ASP A 15 4.155 7.677 1.263 1.00 0.00 O ATOM 265 CB ASP A 15 2.025 8.875 -0.855 1.00 0.00 C ATOM 266 CG ASP A 15 0.737 9.531 -1.311 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.650 10.775 -1.249 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.186 8.800 -1.729 1.00 0.00 O ATOM 0 H ASP A 15 3.928 10.145 0.731 1.00 0.00 H new ATOM 0 HA ASP A 15 1.231 8.992 1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.870 9.360 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.030 7.832 -1.171 1.00 0.00 H new ATOM 273 N ILE A 16 2.170 6.658 1.470 1.00 0.00 N ATOM 274 CA ILE A 16 2.739 5.408 1.965 1.00 0.00 C ATOM 275 C ILE A 16 2.430 4.247 1.029 1.00 0.00 C ATOM 276 O ILE A 16 1.265 3.990 0.756 1.00 0.00 O ATOM 277 CB ILE A 16 2.134 5.018 3.322 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.272 6.116 4.372 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.751 3.733 3.829 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.603 5.741 5.680 1.00 0.00 C ATOM 0 H ILE A 16 1.153 6.655 1.390 1.00 0.00 H new ATOM 0 HA ILE A 16 3.812 5.582 2.041 1.00 0.00 H new ATOM 0 HB ILE A 16 1.067 4.869 3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.329 6.316 4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.832 7.038 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.310 3.473 4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.562 2.932 3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.826 3.867 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.727 6.552 6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.541 5.567 5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.060 4.834 6.075 1.00 0.00 H new ATOM 292 N PHE A 17 3.440 3.525 0.547 1.00 0.00 N ATOM 293 CA PHE A 17 3.191 2.387 -0.331 1.00 0.00 C ATOM 294 C PHE A 17 3.508 1.078 0.406 1.00 0.00 C ATOM 295 O PHE A 17 4.119 1.094 1.474 1.00 0.00 O ATOM 296 CB PHE A 17 4.054 2.505 -1.590 1.00 0.00 C ATOM 297 CG PHE A 17 3.806 3.762 -2.375 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.681 3.888 -3.175 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.699 4.820 -2.313 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.452 5.043 -3.897 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.476 5.978 -3.033 1.00 0.00 C ATOM 302 CZ PHE A 17 3.351 6.090 -3.827 1.00 0.00 C ATOM 0 H PHE A 17 4.424 3.705 0.747 1.00 0.00 H new ATOM 0 HA PHE A 17 2.140 2.382 -0.621 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.105 2.467 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.866 1.644 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.975 3.073 -3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.580 4.738 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.571 5.128 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.180 6.795 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.175 6.994 -4.392 1.00 0.00 H new ATOM 312 N ALA A 18 3.097 -0.051 -0.169 1.00 0.00 N ATOM 313 CA ALA A 18 3.347 -1.363 0.436 1.00 0.00 C ATOM 314 C ALA A 18 3.806 -2.363 -0.617 1.00 0.00 C ATOM 315 O ALA A 18 3.247 -2.420 -1.710 1.00 0.00 O ATOM 316 CB ALA A 18 2.100 -1.878 1.137 1.00 0.00 C ATOM 0 H ALA A 18 2.589 -0.086 -1.053 1.00 0.00 H new ATOM 0 HA ALA A 18 4.140 -1.247 1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.307 -2.853 1.579 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.808 -1.179 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.289 -1.972 0.415 1.00 0.00 H new ATOM 322 N LEU A 19 4.847 -3.129 -0.303 1.00 0.00 N ATOM 323 CA LEU A 19 5.387 -4.090 -1.256 1.00 0.00 C ATOM 324 C LEU A 19 5.604 -5.469 -0.648 1.00 0.00 C ATOM 325 O LEU A 19 5.360 -5.696 0.537 1.00 0.00 O ATOM 326 CB LEU A 19 6.694 -3.563 -1.832 1.00 0.00 C ATOM 327 CG LEU A 19 6.560 -2.245 -2.585 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.894 -1.535 -2.664 1.00 0.00 C ATOM 329 CD2 LEU A 19 6.018 -2.496 -3.974 1.00 0.00 C ATOM 0 H LEU A 19 5.329 -3.103 0.596 1.00 0.00 H new ATOM 0 HA LEU A 19 4.647 -4.207 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.409 -3.433 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.109 -4.313 -2.506 1.00 0.00 H new ATOM 0 HG LEU A 19 5.864 -1.605 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.775 -0.597 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.257 -1.329 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.612 -2.167 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.925 -1.549 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.699 -3.152 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.039 -2.969 -3.902 1.00 0.00 H new ATOM 341 N MET A 20 6.060 -6.388 -1.495 1.00 0.00 N ATOM 342 CA MET A 20 6.316 -7.761 -1.091 1.00 0.00 C ATOM 343 C MET A 20 7.703 -8.224 -1.530 1.00 0.00 C ATOM 344 O MET A 20 7.958 -8.384 -2.723 1.00 0.00 O ATOM 345 CB MET A 20 5.255 -8.667 -1.701 1.00 0.00 C ATOM 346 CG MET A 20 5.194 -8.575 -3.215 1.00 0.00 C ATOM 347 SD MET A 20 5.296 -10.183 -4.027 1.00 0.00 S ATOM 348 CE MET A 20 3.931 -11.046 -3.253 1.00 0.00 C ATOM 0 H MET A 20 6.261 -6.199 -2.477 1.00 0.00 H new ATOM 0 HA MET A 20 6.276 -7.813 -0.003 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.457 -9.699 -1.413 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.281 -8.406 -1.287 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.264 -8.086 -3.506 1.00 0.00 H new ATOM 0 HG3 MET A 20 6.010 -7.944 -3.568 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.281 -11.999 -2.856 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.531 -10.440 -2.440 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.149 -11.225 -3.991 1.00 0.00 H new ATOM 358 N LEU A 21 8.604 -8.438 -0.575 1.00 0.00 N ATOM 359 CA LEU A 21 9.961 -8.878 -0.892 1.00 0.00 C ATOM 360 C LEU A 21 10.233 -10.271 -0.328 1.00 0.00 C ATOM 361 O LEU A 21 10.068 -10.501 0.871 1.00 0.00 O ATOM 362 CB LEU A 21 10.981 -7.902 -0.300 1.00 0.00 C ATOM 363 CG LEU A 21 10.907 -6.475 -0.834 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.822 -6.486 -2.351 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.719 -5.742 -0.218 1.00 0.00 C ATOM 0 H LEU A 21 8.421 -8.315 0.421 1.00 0.00 H new ATOM 0 HA LEU A 21 10.055 -8.908 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.847 -7.875 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.982 -8.291 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 21 11.814 -5.941 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.770 -5.462 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.706 -6.975 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.930 -7.029 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.677 -4.725 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.797 -6.266 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.832 -5.711 0.866 1.00 0.00 H new ATOM 377 N LYS A 22 10.658 -11.196 -1.183 1.00 0.00 N ATOM 378 CA LYS A 22 10.958 -12.554 -0.743 1.00 0.00 C ATOM 379 C LYS A 22 12.082 -12.544 0.285 1.00 0.00 C ATOM 380 O LYS A 22 12.665 -11.500 0.556 1.00 0.00 O ATOM 381 CB LYS A 22 11.351 -13.426 -1.937 1.00 0.00 C ATOM 382 CG LYS A 22 10.220 -13.652 -2.928 1.00 0.00 C ATOM 383 CD LYS A 22 10.655 -14.547 -4.076 1.00 0.00 C ATOM 384 CE LYS A 22 9.558 -14.690 -5.117 1.00 0.00 C ATOM 385 NZ LYS A 22 9.689 -15.955 -5.892 1.00 0.00 N ATOM 0 H LYS A 22 10.802 -11.031 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 22 10.063 -12.971 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.189 -12.960 -2.456 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.700 -14.392 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.371 -14.103 -2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.882 -12.693 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.549 -14.133 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.923 -15.531 -3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.586 -14.665 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.592 -13.841 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.922 -16.015 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.606 -15.969 -6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.631 -16.767 -5.244 1.00 0.00 H new ATOM 399 N GLY A 23 12.371 -13.706 0.863 1.00 0.00 N ATOM 400 CA GLY A 23 13.416 -13.802 1.871 1.00 0.00 C ATOM 401 C GLY A 23 14.831 -13.710 1.315 1.00 0.00 C ATOM 402 O GLY A 23 15.789 -14.057 2.005 1.00 0.00 O ATOM 0 H GLY A 23 11.900 -14.586 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.273 -13.007 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.307 -14.748 2.402 1.00 0.00 H new ATOM 406 N ASP A 24 14.976 -13.240 0.078 1.00 0.00 N ATOM 407 CA ASP A 24 16.296 -13.108 -0.535 1.00 0.00 C ATOM 408 C ASP A 24 16.378 -11.846 -1.392 1.00 0.00 C ATOM 409 O ASP A 24 17.302 -11.685 -2.190 1.00 0.00 O ATOM 410 CB ASP A 24 16.608 -14.339 -1.389 1.00 0.00 C ATOM 411 CG ASP A 24 18.053 -14.373 -1.848 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.930 -14.706 -1.023 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.306 -14.065 -3.032 1.00 0.00 O ATOM 0 H ASP A 24 14.201 -12.946 -0.517 1.00 0.00 H new ATOM 0 HA ASP A 24 17.033 -13.030 0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.390 -15.240 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.953 -14.349 -2.260 1.00 0.00 H new ATOM 418 N THR A 25 15.398 -10.963 -1.233 1.00 0.00 N ATOM 419 CA THR A 25 15.336 -9.726 -1.993 1.00 0.00 C ATOM 420 C THR A 25 16.576 -8.860 -1.797 1.00 0.00 C ATOM 421 O THR A 25 17.065 -8.687 -0.681 1.00 0.00 O ATOM 422 CB THR A 25 14.096 -8.940 -1.579 1.00 0.00 C ATOM 423 OG1 THR A 25 12.923 -9.700 -1.807 1.00 0.00 O ATOM 424 CG2 THR A 25 13.947 -7.634 -2.316 1.00 0.00 C ATOM 0 H THR A 25 14.628 -11.087 -0.575 1.00 0.00 H new ATOM 0 HA THR A 25 15.287 -9.991 -3.049 1.00 0.00 H new ATOM 0 HB THR A 25 14.228 -8.727 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.860 -10.413 -1.137 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.046 -7.125 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.815 -7.005 -2.121 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.872 -7.827 -3.386 1.00 0.00 H new ATOM 432 N THR A 26 17.054 -8.295 -2.900 1.00 0.00 N ATOM 433 CA THR A 26 18.208 -7.411 -2.887 1.00 0.00 C ATOM 434 C THR A 26 17.719 -5.974 -2.868 1.00 0.00 C ATOM 435 O THR A 26 16.526 -5.728 -3.045 1.00 0.00 O ATOM 436 CB THR A 26 19.071 -7.653 -4.128 1.00 0.00 C ATOM 437 OG1 THR A 26 19.160 -9.037 -4.413 1.00 0.00 O ATOM 438 CG2 THR A 26 20.481 -7.123 -3.998 1.00 0.00 C ATOM 0 H THR A 26 16.651 -8.438 -3.826 1.00 0.00 H new ATOM 0 HA THR A 26 18.813 -7.609 -2.002 1.00 0.00 H new ATOM 0 HB THR A 26 18.572 -7.111 -4.932 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.714 -9.172 -5.210 1.00 0.00 H new ATOM 0 HG21 THR A 26 21.034 -7.330 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.451 -6.047 -3.828 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.976 -7.609 -3.158 1.00 0.00 H new ATOM 446 N TYR A 27 18.620 -5.016 -2.682 1.00 0.00 N ATOM 447 CA TYR A 27 18.228 -3.618 -2.676 1.00 0.00 C ATOM 448 C TYR A 27 17.586 -3.275 -4.013 1.00 0.00 C ATOM 449 O TYR A 27 16.415 -2.904 -4.069 1.00 0.00 O ATOM 450 CB TYR A 27 19.456 -2.742 -2.365 1.00 0.00 C ATOM 451 CG TYR A 27 19.677 -1.581 -3.304 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.044 -0.364 -3.096 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.531 -1.703 -4.388 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.257 0.703 -3.946 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.748 -0.643 -5.247 1.00 0.00 C ATOM 456 CZ TYR A 27 20.108 0.559 -5.021 1.00 0.00 C ATOM 457 OH TYR A 27 20.323 1.620 -5.871 1.00 0.00 O ATOM 0 H TYR A 27 19.616 -5.182 -2.535 1.00 0.00 H new ATOM 0 HA TYR A 27 17.490 -3.425 -1.898 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.357 -2.354 -1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.345 -3.373 -2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.374 -0.250 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.035 -2.642 -4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.760 1.645 -3.770 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.414 -0.754 -6.090 1.00 0.00 H new ATOM 0 HH TYR A 27 20.950 1.353 -6.576 1.00 0.00 H new ATOM 467 N LYS A 28 18.361 -3.400 -5.087 1.00 0.00 N ATOM 468 CA LYS A 28 17.872 -3.110 -6.436 1.00 0.00 C ATOM 469 C LYS A 28 16.451 -3.620 -6.594 1.00 0.00 C ATOM 470 O LYS A 28 15.593 -2.946 -7.163 1.00 0.00 O ATOM 471 CB LYS A 28 18.771 -3.756 -7.495 1.00 0.00 C ATOM 472 CG LYS A 28 20.237 -3.373 -7.372 1.00 0.00 C ATOM 473 CD LYS A 28 21.153 -4.578 -7.526 1.00 0.00 C ATOM 474 CE LYS A 28 20.808 -5.674 -6.534 1.00 0.00 C ATOM 475 NZ LYS A 28 20.143 -6.832 -7.192 1.00 0.00 N ATOM 0 H LYS A 28 19.335 -3.701 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 28 17.889 -2.030 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.681 -4.840 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.413 -3.472 -8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.483 -2.631 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.410 -2.907 -6.402 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.075 -4.968 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 28 22.188 -4.269 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.717 -6.012 -6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.153 -5.271 -5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 19.124 -6.810 -6.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.290 -6.779 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.550 -7.718 -6.830 1.00 0.00 H new ATOM 489 N GLU A 29 16.204 -4.804 -6.047 1.00 0.00 N ATOM 490 CA GLU A 29 14.885 -5.390 -6.086 1.00 0.00 C ATOM 491 C GLU A 29 13.929 -4.490 -5.328 1.00 0.00 C ATOM 492 O GLU A 29 12.916 -4.037 -5.861 1.00 0.00 O ATOM 493 CB GLU A 29 14.904 -6.778 -5.459 1.00 0.00 C ATOM 494 CG GLU A 29 13.712 -7.621 -5.846 1.00 0.00 C ATOM 495 CD GLU A 29 14.091 -9.041 -6.215 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.659 -9.748 -5.355 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.820 -9.449 -7.365 1.00 0.00 O ATOM 0 H GLU A 29 16.906 -5.372 -5.572 1.00 0.00 H new ATOM 0 HA GLU A 29 14.559 -5.487 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.817 -7.292 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.934 -6.679 -4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.004 -7.643 -5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.202 -7.155 -6.689 1.00 0.00 H new ATOM 504 N LEU A 30 14.279 -4.223 -4.074 1.00 0.00 N ATOM 505 CA LEU A 30 13.486 -3.363 -3.213 1.00 0.00 C ATOM 506 C LEU A 30 13.229 -2.028 -3.912 1.00 0.00 C ATOM 507 O LEU A 30 12.099 -1.548 -3.963 1.00 0.00 O ATOM 508 CB LEU A 30 14.229 -3.184 -1.879 1.00 0.00 C ATOM 509 CG LEU A 30 13.708 -2.109 -0.919 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.354 -0.772 -1.224 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.189 -2.009 -0.950 1.00 0.00 C ATOM 0 H LEU A 30 15.118 -4.597 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 30 12.514 -3.812 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.214 -4.139 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.272 -2.959 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 30 13.984 -2.403 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.974 -0.019 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.435 -0.856 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.118 -0.479 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.861 -1.236 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.862 -1.754 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.755 -2.966 -0.659 1.00 0.00 H new ATOM 523 N ARG A 31 14.281 -1.430 -4.456 1.00 0.00 N ATOM 524 CA ARG A 31 14.157 -0.158 -5.152 1.00 0.00 C ATOM 525 C ARG A 31 13.219 -0.254 -6.358 1.00 0.00 C ATOM 526 O ARG A 31 12.320 0.570 -6.515 1.00 0.00 O ATOM 527 CB ARG A 31 15.537 0.312 -5.603 1.00 0.00 C ATOM 528 CG ARG A 31 15.948 1.642 -4.999 1.00 0.00 C ATOM 529 CD ARG A 31 17.080 2.282 -5.780 1.00 0.00 C ATOM 530 NE ARG A 31 16.637 3.460 -6.521 1.00 0.00 N ATOM 531 CZ ARG A 31 17.303 3.983 -7.548 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.443 3.439 -7.956 1.00 0.00 N ATOM 533 NH2 ARG A 31 16.829 5.055 -8.168 1.00 0.00 N ATOM 0 H ARG A 31 15.229 -1.806 -4.428 1.00 0.00 H new ATOM 0 HA ARG A 31 13.725 0.563 -4.458 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.275 -0.444 -5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.547 0.396 -6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.091 2.315 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.257 1.493 -3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.879 2.564 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.499 1.553 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 31 15.767 3.908 -6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.813 2.615 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 31 18.948 3.845 -8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 31 15.954 5.478 -7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 31 17.339 5.456 -8.955 1.00 0.00 H new ATOM 547 N SER A 32 13.418 -1.264 -7.204 1.00 0.00 N ATOM 548 CA SER A 32 12.572 -1.444 -8.388 1.00 0.00 C ATOM 549 C SER A 32 11.104 -1.577 -7.989 1.00 0.00 C ATOM 550 O SER A 32 10.203 -1.327 -8.784 1.00 0.00 O ATOM 551 CB SER A 32 13.013 -2.679 -9.175 1.00 0.00 C ATOM 552 OG SER A 32 12.214 -2.860 -10.331 1.00 0.00 O ATOM 0 H SER A 32 14.150 -1.966 -7.095 1.00 0.00 H new ATOM 0 HA SER A 32 12.682 -0.563 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.059 -2.575 -9.465 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.944 -3.562 -8.540 1.00 0.00 H new ATOM 0 HG SER A 32 12.517 -3.655 -10.817 1.00 0.00 H new ATOM 558 N LYS A 33 10.891 -1.992 -6.753 1.00 0.00 N ATOM 559 CA LYS A 33 9.555 -2.186 -6.213 1.00 0.00 C ATOM 560 C LYS A 33 8.867 -0.856 -5.930 1.00 0.00 C ATOM 561 O LYS A 33 7.698 -0.664 -6.257 1.00 0.00 O ATOM 562 CB LYS A 33 9.632 -2.979 -4.917 1.00 0.00 C ATOM 563 CG LYS A 33 9.752 -4.471 -5.111 1.00 0.00 C ATOM 564 CD LYS A 33 8.699 -5.187 -4.298 1.00 0.00 C ATOM 565 CE LYS A 33 8.364 -6.529 -4.892 1.00 0.00 C ATOM 566 NZ LYS A 33 9.528 -7.458 -4.885 1.00 0.00 N ATOM 0 H LYS A 33 11.640 -2.205 -6.094 1.00 0.00 H new ATOM 0 HA LYS A 33 8.975 -2.729 -6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.488 -2.629 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.741 -2.771 -4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.638 -4.719 -6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.745 -4.806 -4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.054 -5.318 -3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.798 -4.575 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.542 -6.976 -4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.016 -6.394 -5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.567 -7.972 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.405 -6.914 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.425 -8.138 -4.104 1.00 0.00 H new ATOM 580 N ILE A 34 9.599 0.039 -5.284 1.00 0.00 N ATOM 581 CA ILE A 34 9.081 1.344 -4.902 1.00 0.00 C ATOM 582 C ILE A 34 8.935 2.289 -6.086 1.00 0.00 C ATOM 583 O ILE A 34 8.024 3.111 -6.119 1.00 0.00 O ATOM 584 CB ILE A 34 10.011 1.994 -3.865 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.689 1.467 -2.475 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.911 3.509 -3.911 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.866 0.797 -1.815 1.00 0.00 C ATOM 0 H ILE A 34 10.569 -0.119 -5.010 1.00 0.00 H new ATOM 0 HA ILE A 34 8.089 1.176 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 34 11.040 1.728 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.349 2.292 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.864 0.757 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.580 3.941 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.195 3.862 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.886 3.813 -3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.575 0.442 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.192 -0.047 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.684 1.511 -1.718 1.00 0.00 H new ATOM 599 N ALA A 35 9.833 2.171 -7.046 1.00 0.00 N ATOM 600 CA ALA A 35 9.804 3.031 -8.220 1.00 0.00 C ATOM 601 C ALA A 35 8.429 3.058 -8.873 1.00 0.00 C ATOM 602 O ALA A 35 7.821 4.119 -9.018 1.00 0.00 O ATOM 603 CB ALA A 35 10.840 2.579 -9.216 1.00 0.00 C ATOM 0 H ALA A 35 10.592 1.490 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 35 10.031 4.045 -7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.811 3.228 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.829 2.628 -8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.631 1.553 -9.518 1.00 0.00 H new ATOM 609 N PRO A 36 7.919 1.888 -9.283 1.00 0.00 N ATOM 610 CA PRO A 36 6.615 1.790 -9.925 1.00 0.00 C ATOM 611 C PRO A 36 5.507 2.358 -9.047 1.00 0.00 C ATOM 612 O PRO A 36 4.432 2.705 -9.534 1.00 0.00 O ATOM 613 CB PRO A 36 6.414 0.286 -10.152 1.00 0.00 C ATOM 614 CG PRO A 36 7.431 -0.386 -9.294 1.00 0.00 C ATOM 615 CD PRO A 36 8.569 0.581 -9.152 1.00 0.00 C ATOM 0 HA PRO A 36 6.576 2.365 -10.850 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.405 -0.021 -9.878 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.552 0.026 -11.201 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.012 -0.639 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.767 -1.318 -9.748 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.069 0.475 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.325 0.429 -9.922 1.00 0.00 H new ATOM 623 N ARG A 37 5.785 2.469 -7.748 1.00 0.00 N ATOM 624 CA ARG A 37 4.819 3.018 -6.809 1.00 0.00 C ATOM 625 C ARG A 37 4.873 4.535 -6.857 1.00 0.00 C ATOM 626 O ARG A 37 3.842 5.206 -6.920 1.00 0.00 O ATOM 627 CB ARG A 37 5.102 2.541 -5.380 1.00 0.00 C ATOM 628 CG ARG A 37 5.751 1.167 -5.294 1.00 0.00 C ATOM 629 CD ARG A 37 4.939 0.107 -6.021 1.00 0.00 C ATOM 630 NE ARG A 37 3.502 0.261 -5.804 1.00 0.00 N ATOM 631 CZ ARG A 37 2.576 -0.430 -6.462 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.932 -1.325 -7.374 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.290 -0.226 -6.206 1.00 0.00 N ATOM 0 H ARG A 37 6.670 2.186 -7.327 1.00 0.00 H new ATOM 0 HA ARG A 37 3.827 2.670 -7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.750 3.267 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.165 2.522 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.753 1.212 -5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.863 0.884 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.150 0.160 -7.089 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.251 -0.881 -5.683 1.00 0.00 H new ATOM 0 HE ARG A 37 3.191 0.938 -5.107 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.919 -1.485 -7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.218 -1.853 -7.876 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.012 0.461 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.579 -0.756 -6.711 1.00 0.00 H new ATOM 647 N ILE A 38 6.090 5.068 -6.824 1.00 0.00 N ATOM 648 CA ILE A 38 6.308 6.507 -6.860 1.00 0.00 C ATOM 649 C ILE A 38 6.000 7.079 -8.234 1.00 0.00 C ATOM 650 O ILE A 38 5.456 6.400 -9.105 1.00 0.00 O ATOM 651 CB ILE A 38 7.775 6.880 -6.524 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.577 5.671 -6.059 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.822 7.971 -5.481 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.905 6.032 -5.461 1.00 0.00 C ATOM 0 H ILE A 38 6.947 4.517 -6.772 1.00 0.00 H new ATOM 0 HA ILE A 38 5.637 6.927 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 38 8.233 7.247 -7.442 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.993 5.118 -5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.737 5.003 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.860 8.218 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.311 8.857 -5.858 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.329 7.627 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.423 5.125 -5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.507 6.559 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.751 6.676 -4.595 1.00 0.00 H new ATOM 666 N ASP A 39 6.396 8.328 -8.419 1.00 0.00 N ATOM 667 CA ASP A 39 6.222 9.018 -9.678 1.00 0.00 C ATOM 668 C ASP A 39 7.593 9.387 -10.237 1.00 0.00 C ATOM 669 O ASP A 39 7.723 10.305 -11.046 1.00 0.00 O ATOM 670 CB ASP A 39 5.375 10.274 -9.474 1.00 0.00 C ATOM 671 CG ASP A 39 3.948 10.094 -9.952 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.136 9.520 -9.196 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.642 10.526 -11.083 1.00 0.00 O ATOM 0 H ASP A 39 6.847 8.889 -7.697 1.00 0.00 H new ATOM 0 HA ASP A 39 5.707 8.368 -10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.370 10.538 -8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.832 11.107 -10.008 1.00 0.00 H new ATOM 678 N THR A 40 8.621 8.672 -9.770 1.00 0.00 N ATOM 679 CA THR A 40 9.990 8.930 -10.190 1.00 0.00 C ATOM 680 C THR A 40 10.819 7.648 -10.260 1.00 0.00 C ATOM 681 O THR A 40 10.511 6.653 -9.604 1.00 0.00 O ATOM 682 CB THR A 40 10.652 9.898 -9.201 1.00 0.00 C ATOM 683 OG1 THR A 40 11.867 10.398 -9.728 1.00 0.00 O ATOM 684 CG2 THR A 40 10.961 9.272 -7.846 1.00 0.00 C ATOM 0 H THR A 40 8.524 7.909 -9.100 1.00 0.00 H new ATOM 0 HA THR A 40 9.953 9.364 -11.189 1.00 0.00 H new ATOM 0 HB THR A 40 9.923 10.695 -9.053 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.149 11.182 -9.212 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.428 10.015 -7.200 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.036 8.922 -7.388 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.641 8.430 -7.980 1.00 0.00 H new ATOM 692 N ASP A 41 11.909 7.713 -11.018 1.00 0.00 N ATOM 693 CA ASP A 41 12.843 6.600 -11.137 1.00 0.00 C ATOM 694 C ASP A 41 14.125 6.966 -10.391 1.00 0.00 C ATOM 695 O ASP A 41 15.095 6.209 -10.353 1.00 0.00 O ATOM 696 CB ASP A 41 13.140 6.280 -12.601 1.00 0.00 C ATOM 697 CG ASP A 41 13.306 7.524 -13.451 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.338 8.307 -13.554 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.405 7.716 -14.013 1.00 0.00 O ATOM 0 H ASP A 41 12.168 8.534 -11.564 1.00 0.00 H new ATOM 0 HA ASP A 41 12.400 5.705 -10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.049 5.681 -12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.331 5.673 -13.007 1.00 0.00 H new ATOM 704 N ASN A 42 14.069 8.136 -9.756 1.00 0.00 N ATOM 705 CA ASN A 42 15.150 8.656 -8.942 1.00 0.00 C ATOM 706 C ASN A 42 14.585 8.908 -7.550 1.00 0.00 C ATOM 707 O ASN A 42 14.095 9.989 -7.231 1.00 0.00 O ATOM 708 CB ASN A 42 15.753 9.919 -9.567 1.00 0.00 C ATOM 709 CG ASN A 42 14.813 11.099 -9.545 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.011 11.294 -10.458 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.920 11.897 -8.498 1.00 0.00 N ATOM 0 H ASN A 42 13.257 8.752 -9.798 1.00 0.00 H new ATOM 0 HA ASN A 42 15.970 7.941 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.667 10.180 -9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.036 9.707 -10.598 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.321 12.719 -8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.601 11.691 -7.767 1.00 0.00 H new ATOM 718 N PHE A 43 14.608 7.855 -6.754 1.00 0.00 N ATOM 719 CA PHE A 43 14.062 7.863 -5.414 1.00 0.00 C ATOM 720 C PHE A 43 14.927 7.014 -4.507 1.00 0.00 C ATOM 721 O PHE A 43 15.484 6.003 -4.934 1.00 0.00 O ATOM 722 CB PHE A 43 12.675 7.234 -5.458 1.00 0.00 C ATOM 723 CG PHE A 43 12.757 5.827 -5.968 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.710 5.568 -7.327 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.925 4.767 -5.089 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.825 4.284 -7.804 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.033 3.476 -5.561 1.00 0.00 C ATOM 728 CZ PHE A 43 12.985 3.233 -6.922 1.00 0.00 C ATOM 0 H PHE A 43 15.013 6.959 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 43 14.022 8.887 -5.042 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.233 7.242 -4.462 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.021 7.823 -6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.581 6.385 -8.021 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.972 4.954 -4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.790 4.097 -8.867 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.155 2.656 -4.869 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.072 2.223 -7.294 1.00 0.00 H new ATOM 738 N LYS A 44 15.009 7.398 -3.258 1.00 0.00 N ATOM 739 CA LYS A 44 15.775 6.634 -2.299 1.00 0.00 C ATOM 740 C LYS A 44 14.837 6.004 -1.289 1.00 0.00 C ATOM 741 O LYS A 44 13.701 6.441 -1.133 1.00 0.00 O ATOM 742 CB LYS A 44 16.790 7.523 -1.595 1.00 0.00 C ATOM 743 CG LYS A 44 16.175 8.770 -0.991 1.00 0.00 C ATOM 744 CD LYS A 44 16.537 10.004 -1.796 1.00 0.00 C ATOM 745 CE LYS A 44 16.833 11.176 -0.887 1.00 0.00 C ATOM 746 NZ LYS A 44 17.415 12.330 -1.626 1.00 0.00 N ATOM 0 H LYS A 44 14.558 8.231 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 44 16.318 5.848 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.281 6.950 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.563 7.815 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.091 8.662 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.520 8.888 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.406 9.794 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.717 10.258 -2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 44 15.914 11.490 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.525 10.861 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.787 13.025 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.186 11.997 -2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.678 12.776 -2.209 1.00 0.00 H new ATOM 760 N LEU A 45 15.325 4.997 -0.592 1.00 0.00 N ATOM 761 CA LEU A 45 14.542 4.321 0.432 1.00 0.00 C ATOM 762 C LEU A 45 15.325 4.327 1.738 1.00 0.00 C ATOM 763 O LEU A 45 16.553 4.242 1.734 1.00 0.00 O ATOM 764 CB LEU A 45 14.232 2.871 0.040 1.00 0.00 C ATOM 765 CG LEU A 45 13.448 2.661 -1.257 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.284 3.621 -1.359 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.355 2.789 -2.463 1.00 0.00 C ATOM 0 H LEU A 45 16.266 4.624 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 45 13.597 4.852 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.176 2.332 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.672 2.411 0.854 1.00 0.00 H new ATOM 0 HG LEU A 45 13.044 1.649 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.748 3.445 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.609 3.465 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.655 4.646 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.775 2.636 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.800 3.784 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.144 2.040 -2.406 1.00 0.00 H new ATOM 779 N GLN A 46 14.618 4.418 2.848 1.00 0.00 N ATOM 780 CA GLN A 46 15.262 4.422 4.156 1.00 0.00 C ATOM 781 C GLN A 46 14.339 3.819 5.197 1.00 0.00 C ATOM 782 O GLN A 46 13.135 4.052 5.182 1.00 0.00 O ATOM 783 CB GLN A 46 15.648 5.847 4.552 1.00 0.00 C ATOM 784 CG GLN A 46 14.505 6.838 4.413 1.00 0.00 C ATOM 785 CD GLN A 46 14.418 7.803 5.576 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.555 7.285 6.792 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.231 9.005 5.386 1.00 0.00 N flip ATOM 0 H GLN A 46 13.601 4.490 2.875 1.00 0.00 H new ATOM 0 HA GLN A 46 16.168 3.818 4.101 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.997 5.848 5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.483 6.176 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.630 7.401 3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.565 6.292 4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.131 9.362 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.176 9.644 6.179 1.00 0.00 H new ATOM 796 N THR A 47 14.915 3.070 6.118 1.00 0.00 N ATOM 797 CA THR A 47 14.152 2.454 7.186 1.00 0.00 C ATOM 798 C THR A 47 13.637 3.530 8.140 1.00 0.00 C ATOM 799 O THR A 47 14.412 4.115 8.889 1.00 0.00 O ATOM 800 CB THR A 47 15.048 1.463 7.926 1.00 0.00 C ATOM 801 OG1 THR A 47 16.184 2.119 8.461 1.00 0.00 O ATOM 802 CG2 THR A 47 15.537 0.351 7.027 1.00 0.00 C ATOM 0 H THR A 47 15.915 2.873 6.147 1.00 0.00 H new ATOM 0 HA THR A 47 13.294 1.923 6.774 1.00 0.00 H new ATOM 0 HB THR A 47 14.437 1.037 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.905 2.948 8.903 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.170 -0.327 7.599 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.683 -0.198 6.630 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.111 0.775 6.203 1.00 0.00 H new ATOM 810 N LYS A 48 12.334 3.791 8.121 1.00 0.00 N ATOM 811 CA LYS A 48 11.750 4.807 9.001 1.00 0.00 C ATOM 812 C LYS A 48 11.574 4.260 10.409 1.00 0.00 C ATOM 813 O LYS A 48 11.011 3.183 10.603 1.00 0.00 O ATOM 814 CB LYS A 48 10.402 5.277 8.452 1.00 0.00 C ATOM 815 CG LYS A 48 10.006 6.670 8.917 1.00 0.00 C ATOM 816 CD LYS A 48 9.451 6.652 10.335 1.00 0.00 C ATOM 817 CE LYS A 48 8.227 5.756 10.445 1.00 0.00 C ATOM 818 NZ LYS A 48 7.195 6.334 11.348 1.00 0.00 N ATOM 0 H LYS A 48 11.664 3.320 7.513 1.00 0.00 H new ATOM 0 HA LYS A 48 12.432 5.657 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.438 5.264 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.630 4.569 8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.873 7.329 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.259 7.082 8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.221 6.304 11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.189 7.666 10.637 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.798 5.604 9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.527 4.776 10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.377 5.693 11.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.596 6.456 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.890 7.258 10.980 1.00 0.00 H new ATOM 832 N LEU A 49 12.080 5.000 11.387 1.00 0.00 N ATOM 833 CA LEU A 49 12.000 4.578 12.779 1.00 0.00 C ATOM 834 C LEU A 49 11.554 5.718 13.689 1.00 0.00 C ATOM 835 O LEU A 49 11.253 6.815 13.224 1.00 0.00 O ATOM 836 CB LEU A 49 13.362 4.060 13.226 1.00 0.00 C ATOM 837 CG LEU A 49 14.551 4.675 12.487 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.670 6.153 12.811 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.821 3.931 12.842 1.00 0.00 C ATOM 0 H LEU A 49 12.549 5.894 11.242 1.00 0.00 H new ATOM 0 HA LEU A 49 11.255 3.786 12.854 1.00 0.00 H new ATOM 0 HB2 LEU A 49 13.476 4.251 14.293 1.00 0.00 H new ATOM 0 HB3 LEU A 49 13.387 2.979 13.091 1.00 0.00 H new ATOM 0 HG LEU A 49 14.390 4.582 11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.521 6.575 12.277 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.759 6.667 12.505 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.816 6.280 13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.663 4.375 12.312 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.993 3.997 13.916 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.722 2.884 12.554 1.00 0.00 H new ATOM 851 N PHE A 50 11.486 5.430 14.988 1.00 0.00 N ATOM 852 CA PHE A 50 11.050 6.392 16.009 1.00 0.00 C ATOM 853 C PHE A 50 11.391 7.843 15.675 1.00 0.00 C ATOM 854 O PHE A 50 10.587 8.742 15.922 1.00 0.00 O ATOM 855 CB PHE A 50 11.675 6.024 17.356 1.00 0.00 C ATOM 856 CG PHE A 50 13.102 5.578 17.236 1.00 0.00 C ATOM 857 CD1 PHE A 50 14.100 6.493 16.959 1.00 0.00 C ATOM 858 CD2 PHE A 50 13.440 4.244 17.379 1.00 0.00 C ATOM 859 CE1 PHE A 50 15.412 6.090 16.827 1.00 0.00 C ATOM 860 CE2 PHE A 50 14.753 3.832 17.252 1.00 0.00 C ATOM 861 CZ PHE A 50 15.742 4.757 16.974 1.00 0.00 C ATOM 0 H PHE A 50 11.733 4.516 15.368 1.00 0.00 H new ATOM 0 HA PHE A 50 9.963 6.328 16.048 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.624 6.885 18.022 1.00 0.00 H new ATOM 0 HB3 PHE A 50 11.089 5.229 17.818 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.849 7.537 16.844 1.00 0.00 H new ATOM 0 HD2 PHE A 50 12.670 3.517 17.592 1.00 0.00 H new ATOM 0 HE1 PHE A 50 16.181 6.816 16.609 1.00 0.00 H new ATOM 0 HE2 PHE A 50 15.006 2.789 17.370 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.769 4.438 16.872 1.00 0.00 H new ATOM 871 N ASP A 51 12.574 8.076 15.128 1.00 0.00 N ATOM 872 CA ASP A 51 12.985 9.428 14.786 1.00 0.00 C ATOM 873 C ASP A 51 12.365 9.822 13.466 1.00 0.00 C ATOM 874 O ASP A 51 11.888 10.943 13.287 1.00 0.00 O ATOM 875 CB ASP A 51 14.511 9.521 14.702 1.00 0.00 C ATOM 876 CG ASP A 51 15.019 10.927 14.952 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.547 11.859 14.268 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.889 11.096 15.832 1.00 0.00 O ATOM 0 H ASP A 51 13.261 7.353 14.913 1.00 0.00 H new ATOM 0 HA ASP A 51 12.644 10.111 15.564 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.954 8.843 15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.839 9.189 13.717 1.00 0.00 H new ATOM 883 N GLY A 52 12.393 8.882 12.542 1.00 0.00 N ATOM 884 CA GLY A 52 11.850 9.109 11.229 1.00 0.00 C ATOM 885 C GLY A 52 12.904 8.965 10.176 1.00 0.00 C ATOM 886 O GLY A 52 12.603 8.830 8.990 1.00 0.00 O ATOM 0 H GLY A 52 12.789 7.953 12.683 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.043 8.401 11.039 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.416 10.108 11.179 1.00 0.00 H new ATOM 890 N SER A 53 14.149 8.952 10.617 1.00 0.00 N ATOM 891 CA SER A 53 15.248 8.778 9.720 1.00 0.00 C ATOM 892 C SER A 53 15.490 7.285 9.578 1.00 0.00 C ATOM 893 O SER A 53 14.569 6.538 9.247 1.00 0.00 O ATOM 894 CB SER A 53 16.490 9.511 10.238 1.00 0.00 C ATOM 895 OG SER A 53 16.205 10.875 10.502 1.00 0.00 O ATOM 0 H SER A 53 14.412 9.061 11.596 1.00 0.00 H new ATOM 0 HA SER A 53 15.023 9.207 8.743 1.00 0.00 H new ATOM 0 HB2 SER A 53 16.848 9.028 11.147 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.291 9.439 9.503 1.00 0.00 H new ATOM 0 HG SER A 53 17.013 11.320 10.833 1.00 0.00 H new ATOM 901 N GLY A 54 16.709 6.844 9.806 1.00 0.00 N ATOM 902 CA GLY A 54 17.021 5.445 9.674 1.00 0.00 C ATOM 903 C GLY A 54 18.113 5.230 8.657 1.00 0.00 C ATOM 904 O GLY A 54 18.742 6.188 8.208 1.00 0.00 O ATOM 0 H GLY A 54 17.494 7.434 10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.334 5.046 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.128 4.896 9.376 1.00 0.00 H new ATOM 908 N GLU A 55 18.336 3.986 8.275 1.00 0.00 N ATOM 909 CA GLU A 55 19.353 3.689 7.289 1.00 0.00 C ATOM 910 C GLU A 55 18.741 3.717 5.897 1.00 0.00 C ATOM 911 O GLU A 55 17.628 3.235 5.689 1.00 0.00 O ATOM 912 CB GLU A 55 20.001 2.329 7.565 1.00 0.00 C ATOM 913 CG GLU A 55 19.059 1.148 7.386 1.00 0.00 C ATOM 914 CD GLU A 55 18.483 0.656 8.698 1.00 0.00 C ATOM 915 OE1 GLU A 55 18.305 1.485 9.616 1.00 0.00 O ATOM 916 OE2 GLU A 55 18.210 -0.557 8.810 1.00 0.00 O ATOM 0 H GLU A 55 17.831 3.174 8.629 1.00 0.00 H new ATOM 0 HA GLU A 55 20.133 4.448 7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.855 2.203 6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.387 2.322 8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.244 1.436 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.594 0.332 6.900 1.00 0.00 H new ATOM 923 N GLU A 56 19.477 4.262 4.943 1.00 0.00 N ATOM 924 CA GLU A 56 19.001 4.320 3.572 1.00 0.00 C ATOM 925 C GLU A 56 19.245 2.977 2.914 1.00 0.00 C ATOM 926 O GLU A 56 20.388 2.540 2.786 1.00 0.00 O ATOM 927 CB GLU A 56 19.709 5.430 2.794 1.00 0.00 C ATOM 928 CG GLU A 56 19.001 5.812 1.503 1.00 0.00 C ATOM 929 CD GLU A 56 19.629 7.017 0.830 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.390 8.150 1.296 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.359 6.827 -0.166 1.00 0.00 O ATOM 0 H GLU A 56 20.401 4.668 5.091 1.00 0.00 H new ATOM 0 HA GLU A 56 17.934 4.545 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.791 6.312 3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.724 5.109 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.022 4.965 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.953 6.024 1.716 1.00 0.00 H new ATOM 938 N ILE A 57 18.175 2.310 2.511 1.00 0.00 N ATOM 939 CA ILE A 57 18.310 1.004 1.886 1.00 0.00 C ATOM 940 C ILE A 57 18.907 1.114 0.508 1.00 0.00 C ATOM 941 O ILE A 57 18.198 1.272 -0.486 1.00 0.00 O ATOM 942 CB ILE A 57 16.988 0.216 1.791 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.778 1.137 1.919 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.970 -0.855 2.856 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.381 1.433 3.346 1.00 0.00 C ATOM 0 H ILE A 57 17.216 2.645 2.603 1.00 0.00 H new ATOM 0 HA ILE A 57 18.978 0.449 2.545 1.00 0.00 H new ATOM 0 HB ILE A 57 16.927 -0.252 0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.994 2.076 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.932 0.682 1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.037 -1.415 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.811 -1.532 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.049 -0.392 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.514 2.093 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.132 0.502 3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.210 1.918 3.861 1.00 0.00 H new ATOM 957 N LYS A 58 20.218 1.001 0.455 1.00 0.00 N ATOM 958 CA LYS A 58 20.929 1.056 -0.798 1.00 0.00 C ATOM 959 C LYS A 58 21.601 -0.281 -1.061 1.00 0.00 C ATOM 960 O LYS A 58 21.944 -0.599 -2.199 1.00 0.00 O ATOM 961 CB LYS A 58 21.961 2.183 -0.778 1.00 0.00 C ATOM 962 CG LYS A 58 21.379 3.521 -0.348 1.00 0.00 C ATOM 963 CD LYS A 58 22.453 4.444 0.202 1.00 0.00 C ATOM 964 CE LYS A 58 23.050 3.901 1.491 1.00 0.00 C ATOM 965 NZ LYS A 58 23.857 4.929 2.205 1.00 0.00 N ATOM 0 H LYS A 58 20.813 0.870 1.273 1.00 0.00 H new ATOM 0 HA LYS A 58 20.221 1.261 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.772 1.913 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.396 2.286 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.890 3.996 -1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.613 3.359 0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.241 4.569 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.027 5.431 0.385 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.249 3.551 2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.678 3.039 1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.247 4.520 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.636 5.245 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.253 5.741 2.443 1.00 0.00 H new ATOM 979 N THR A 59 21.813 -1.055 0.004 1.00 0.00 N ATOM 980 CA THR A 59 22.469 -2.343 -0.105 1.00 0.00 C ATOM 981 C THR A 59 21.519 -3.460 0.287 1.00 0.00 C ATOM 982 O THR A 59 20.564 -3.255 1.035 1.00 0.00 O ATOM 983 CB THR A 59 23.708 -2.367 0.790 1.00 0.00 C ATOM 984 OG1 THR A 59 23.548 -3.271 1.872 1.00 0.00 O ATOM 985 CG2 THR A 59 24.024 -1.011 1.370 1.00 0.00 C ATOM 0 H THR A 59 21.536 -0.804 0.953 1.00 0.00 H new ATOM 0 HA THR A 59 22.771 -2.497 -1.141 1.00 0.00 H new ATOM 0 HB THR A 59 24.527 -2.686 0.145 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.357 -3.265 2.425 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.912 -1.082 1.998 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.207 -0.303 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.182 -0.667 1.970 1.00 0.00 H new ATOM 993 N ASP A 60 21.779 -4.631 -0.253 1.00 0.00 N ATOM 994 CA ASP A 60 20.948 -5.796 -0.007 1.00 0.00 C ATOM 995 C ASP A 60 20.842 -6.162 1.473 1.00 0.00 C ATOM 996 O ASP A 60 19.791 -6.623 1.916 1.00 0.00 O ATOM 997 CB ASP A 60 21.489 -6.988 -0.799 1.00 0.00 C ATOM 998 CG ASP A 60 22.681 -7.650 -0.130 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.485 -8.309 0.914 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.808 -7.511 -0.650 1.00 0.00 O ATOM 0 H ASP A 60 22.569 -4.805 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 60 19.941 -5.542 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.695 -7.724 -0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.777 -6.655 -1.796 1.00 0.00 H new ATOM 1005 N SER A 61 21.919 -6.003 2.236 1.00 0.00 N ATOM 1006 CA SER A 61 21.908 -6.374 3.650 1.00 0.00 C ATOM 1007 C SER A 61 20.864 -5.611 4.459 1.00 0.00 C ATOM 1008 O SER A 61 20.475 -6.054 5.538 1.00 0.00 O ATOM 1009 CB SER A 61 23.292 -6.148 4.260 1.00 0.00 C ATOM 1010 OG SER A 61 23.565 -7.099 5.274 1.00 0.00 O ATOM 0 H SER A 61 22.805 -5.623 1.904 1.00 0.00 H new ATOM 0 HA SER A 61 21.641 -7.430 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.051 -6.215 3.481 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.350 -5.142 4.676 1.00 0.00 H new ATOM 0 HG SER A 61 24.456 -6.933 5.646 1.00 0.00 H new ATOM 1016 N GLN A 62 20.414 -4.469 3.956 1.00 0.00 N ATOM 1017 CA GLN A 62 19.422 -3.682 4.678 1.00 0.00 C ATOM 1018 C GLN A 62 18.024 -3.993 4.185 1.00 0.00 C ATOM 1019 O GLN A 62 17.175 -4.476 4.935 1.00 0.00 O ATOM 1020 CB GLN A 62 19.684 -2.190 4.517 1.00 0.00 C ATOM 1021 CG GLN A 62 21.128 -1.823 4.217 1.00 0.00 C ATOM 1022 CD GLN A 62 21.391 -0.340 4.398 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.330 0.463 4.334 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.531 0.081 4.595 1.00 0.00 N flip ATOM 0 H GLN A 62 20.714 -4.071 3.066 1.00 0.00 H new ATOM 0 HA GLN A 62 19.502 -3.948 5.732 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.053 -1.810 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.377 -1.681 5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.789 -2.390 4.872 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.369 -2.111 3.194 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.315 -0.570 4.637 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.691 1.081 4.717 1.00 0.00 H new ATOM 1033 N VAL A 63 17.802 -3.708 2.911 1.00 0.00 N ATOM 1034 CA VAL A 63 16.515 -3.944 2.273 1.00 0.00 C ATOM 1035 C VAL A 63 16.002 -5.308 2.681 1.00 0.00 C ATOM 1036 O VAL A 63 14.868 -5.453 3.133 1.00 0.00 O ATOM 1037 CB VAL A 63 16.610 -3.825 0.729 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.790 -2.956 0.321 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.689 -5.188 0.055 1.00 0.00 C ATOM 0 H VAL A 63 18.506 -3.308 2.291 1.00 0.00 H new ATOM 0 HA VAL A 63 15.814 -3.178 2.605 1.00 0.00 H new ATOM 0 HB VAL A 63 15.692 -3.345 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.834 -2.889 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.669 -1.958 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.714 -3.398 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.754 -5.057 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.572 -5.719 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.797 -5.766 0.297 1.00 0.00 H new ATOM 1049 N SER A 64 16.872 -6.298 2.558 1.00 0.00 N ATOM 1050 CA SER A 64 16.535 -7.643 2.954 1.00 0.00 C ATOM 1051 C SER A 64 16.084 -7.611 4.399 1.00 0.00 C ATOM 1052 O SER A 64 14.946 -7.932 4.716 1.00 0.00 O ATOM 1053 CB SER A 64 17.747 -8.552 2.803 1.00 0.00 C ATOM 1054 OG SER A 64 17.358 -9.890 2.545 1.00 0.00 O ATOM 0 H SER A 64 17.815 -6.189 2.186 1.00 0.00 H new ATOM 0 HA SER A 64 15.737 -8.032 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.376 -8.191 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.348 -8.514 3.712 1.00 0.00 H new ATOM 0 HG SER A 64 18.156 -10.450 2.451 1.00 0.00 H new ATOM 1060 N ASN A 65 16.995 -7.203 5.273 1.00 0.00 N ATOM 1061 CA ASN A 65 16.732 -7.101 6.696 1.00 0.00 C ATOM 1062 C ASN A 65 15.426 -6.394 6.980 1.00 0.00 C ATOM 1063 O ASN A 65 14.773 -6.667 7.975 1.00 0.00 O ATOM 1064 CB ASN A 65 17.867 -6.322 7.342 1.00 0.00 C ATOM 1065 CG ASN A 65 18.017 -6.617 8.815 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.097 -6.088 9.606 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.944 -7.311 9.235 1.00 0.00 N flip ATOM 0 H ASN A 65 17.942 -6.933 5.009 1.00 0.00 H new ATOM 0 HA ASN A 65 16.661 -8.109 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.801 -6.560 6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.692 -5.255 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.628 -7.696 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.027 -7.501 10.234 1.00 0.00 H new ATOM 1074 N ILE A 66 15.037 -5.498 6.094 1.00 0.00 N ATOM 1075 CA ILE A 66 13.800 -4.776 6.255 1.00 0.00 C ATOM 1076 C ILE A 66 12.634 -5.701 5.945 1.00 0.00 C ATOM 1077 O ILE A 66 11.560 -5.588 6.534 1.00 0.00 O ATOM 1078 CB ILE A 66 13.780 -3.535 5.344 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.513 -2.384 6.023 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.361 -3.121 5.003 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.720 -1.928 5.263 1.00 0.00 C ATOM 0 H ILE A 66 15.564 -5.256 5.255 1.00 0.00 H new ATOM 0 HA ILE A 66 13.711 -4.432 7.285 1.00 0.00 H new ATOM 0 HB ILE A 66 14.286 -3.789 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.828 -1.545 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.816 -2.693 7.023 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.383 -2.242 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.858 -3.938 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.821 -2.885 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.198 -1.107 5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.423 -2.756 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.419 -1.589 4.272 1.00 0.00 H new ATOM 1093 N ILE A 67 12.878 -6.636 5.037 1.00 0.00 N ATOM 1094 CA ILE A 67 11.866 -7.620 4.661 1.00 0.00 C ATOM 1095 C ILE A 67 11.730 -8.667 5.767 1.00 0.00 C ATOM 1096 O ILE A 67 10.656 -9.208 6.022 1.00 0.00 O ATOM 1097 CB ILE A 67 12.206 -8.318 3.320 1.00 0.00 C ATOM 1098 CG1 ILE A 67 13.062 -9.573 3.553 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.912 -7.349 2.391 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.866 -10.012 2.345 1.00 0.00 C ATOM 0 H ILE A 67 13.767 -6.736 4.546 1.00 0.00 H new ATOM 0 HA ILE A 67 10.922 -7.091 4.529 1.00 0.00 H new ATOM 0 HB ILE A 67 11.274 -8.634 2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.746 -9.384 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.410 -10.392 3.858 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.146 -7.850 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.263 -6.495 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.835 -7.004 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.441 -10.904 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.190 -10.236 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.546 -9.213 2.050 1.00 0.00 H new ATOM 1112 N GLN A 68 12.848 -8.927 6.419 1.00 0.00 N ATOM 1113 CA GLN A 68 12.915 -9.884 7.508 1.00 0.00 C ATOM 1114 C GLN A 68 12.465 -9.217 8.790 1.00 0.00 C ATOM 1115 O GLN A 68 11.502 -9.626 9.438 1.00 0.00 O ATOM 1116 CB GLN A 68 14.354 -10.356 7.672 1.00 0.00 C ATOM 1117 CG GLN A 68 15.150 -10.350 6.379 1.00 0.00 C ATOM 1118 CD GLN A 68 16.305 -11.328 6.396 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.143 -12.510 6.094 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.481 -10.831 6.752 1.00 0.00 N ATOM 0 H GLN A 68 13.739 -8.478 6.207 1.00 0.00 H new ATOM 0 HA GLN A 68 12.269 -10.734 7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.855 -9.718 8.400 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.351 -11.366 8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.487 -10.592 5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.533 -9.346 6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.565 -9.844 6.994 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.302 -11.436 6.784 1.00 0.00 H new ATOM 1129 N ALA A 69 13.194 -8.174 9.119 1.00 0.00 N ATOM 1130 CA ALA A 69 12.948 -7.374 10.295 1.00 0.00 C ATOM 1131 C ALA A 69 11.583 -6.696 10.234 1.00 0.00 C ATOM 1132 O ALA A 69 11.060 -6.243 11.251 1.00 0.00 O ATOM 1133 CB ALA A 69 14.054 -6.348 10.390 1.00 0.00 C ATOM 0 H ALA A 69 13.989 -7.853 8.566 1.00 0.00 H new ATOM 0 HA ALA A 69 12.940 -8.010 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.898 -5.725 11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.015 -6.856 10.471 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.048 -5.722 9.497 1.00 0.00 H new ATOM 1139 N LYS A 70 11.022 -6.615 9.028 1.00 0.00 N ATOM 1140 CA LYS A 70 9.728 -5.973 8.825 1.00 0.00 C ATOM 1141 C LYS A 70 9.855 -4.485 9.100 1.00 0.00 C ATOM 1142 O LYS A 70 8.964 -3.858 9.672 1.00 0.00 O ATOM 1143 CB LYS A 70 8.662 -6.593 9.733 1.00 0.00 C ATOM 1144 CG LYS A 70 8.341 -8.040 9.391 1.00 0.00 C ATOM 1145 CD LYS A 70 6.845 -8.260 9.231 1.00 0.00 C ATOM 1146 CE LYS A 70 6.274 -7.408 8.109 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.221 -8.130 7.343 1.00 0.00 N ATOM 0 H LYS A 70 11.445 -6.987 8.178 1.00 0.00 H new ATOM 0 HA LYS A 70 9.417 -6.126 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.001 -6.539 10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.749 -6.001 9.665 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.851 -8.318 8.468 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.723 -8.693 10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.651 -9.313 9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.339 -8.020 10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.856 -6.492 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.077 -7.113 7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.775 -7.478 6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.650 -8.924 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.501 -8.493 8.000 1.00 0.00 H new ATOM 1161 N LEU A 71 11.000 -3.941 8.709 1.00 0.00 N ATOM 1162 CA LEU A 71 11.311 -2.543 8.921 1.00 0.00 C ATOM 1163 C LEU A 71 10.507 -1.614 8.031 1.00 0.00 C ATOM 1164 O LEU A 71 10.381 -1.835 6.827 1.00 0.00 O ATOM 1165 CB LEU A 71 12.799 -2.321 8.678 1.00 0.00 C ATOM 1166 CG LEU A 71 13.703 -2.664 9.861 1.00 0.00 C ATOM 1167 CD1 LEU A 71 13.008 -3.598 10.842 1.00 0.00 C ATOM 1168 CD2 LEU A 71 15.004 -3.261 9.371 1.00 0.00 C ATOM 0 H LEU A 71 11.738 -4.462 8.235 1.00 0.00 H new ATOM 0 HA LEU A 71 11.044 -2.304 9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.105 -2.920 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.957 -1.276 8.410 1.00 0.00 H new ATOM 0 HG LEU A 71 13.925 -1.741 10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.680 -3.821 11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.107 -3.119 11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.739 -4.524 10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.639 -3.501 10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.797 -4.170 8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.515 -2.543 8.729 1.00 0.00 H new ATOM 1180 N LYS A 72 10.001 -0.548 8.633 1.00 0.00 N ATOM 1181 CA LYS A 72 9.249 0.454 7.896 1.00 0.00 C ATOM 1182 C LYS A 72 10.223 1.289 7.085 1.00 0.00 C ATOM 1183 O LYS A 72 11.329 1.565 7.543 1.00 0.00 O ATOM 1184 CB LYS A 72 8.451 1.344 8.849 1.00 0.00 C ATOM 1185 CG LYS A 72 7.745 0.571 9.950 1.00 0.00 C ATOM 1186 CD LYS A 72 6.241 0.546 9.740 1.00 0.00 C ATOM 1187 CE LYS A 72 5.835 -0.540 8.757 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.436 -1.857 9.105 1.00 0.00 N ATOM 0 H LYS A 72 10.098 -0.355 9.630 1.00 0.00 H new ATOM 0 HA LYS A 72 8.539 -0.039 7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.123 2.073 9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.711 1.904 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.126 -0.450 9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.971 1.024 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.742 0.380 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.908 1.516 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.749 -0.629 8.743 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.145 -0.254 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.905 -2.617 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.427 -1.881 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.397 -1.995 10.135 1.00 0.00 H new ATOM 1202 N ILE A 73 9.837 1.664 5.877 1.00 0.00 N ATOM 1203 CA ILE A 73 10.720 2.437 5.021 1.00 0.00 C ATOM 1204 C ILE A 73 10.099 3.752 4.578 1.00 0.00 C ATOM 1205 O ILE A 73 8.885 3.906 4.550 1.00 0.00 O ATOM 1206 CB ILE A 73 11.093 1.644 3.761 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.797 0.343 4.128 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.968 2.481 2.843 1.00 0.00 C ATOM 1209 CD1 ILE A 73 12.015 -0.545 2.933 1.00 0.00 C ATOM 0 H ILE A 73 8.927 1.448 5.470 1.00 0.00 H new ATOM 0 HA ILE A 73 11.606 2.648 5.620 1.00 0.00 H new ATOM 0 HB ILE A 73 10.173 1.396 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.758 0.570 4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.205 -0.191 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.222 1.902 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.429 3.381 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.882 2.761 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.520 -1.459 3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.053 -0.796 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.630 -0.024 2.200 1.00 0.00 H new ATOM 1221 N SER A 74 10.959 4.695 4.225 1.00 0.00 N ATOM 1222 CA SER A 74 10.540 6.002 3.760 1.00 0.00 C ATOM 1223 C SER A 74 11.277 6.327 2.467 1.00 0.00 C ATOM 1224 O SER A 74 12.499 6.476 2.469 1.00 0.00 O ATOM 1225 CB SER A 74 10.855 7.055 4.817 1.00 0.00 C ATOM 1226 OG SER A 74 9.713 7.351 5.603 1.00 0.00 O ATOM 0 H SER A 74 11.971 4.572 4.254 1.00 0.00 H new ATOM 0 HA SER A 74 9.465 6.000 3.579 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.660 6.699 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.212 7.964 4.333 1.00 0.00 H new ATOM 0 HG SER A 74 9.944 8.028 6.273 1.00 0.00 H new ATOM 1232 N VAL A 75 10.551 6.437 1.363 1.00 0.00 N ATOM 1233 CA VAL A 75 11.166 6.745 0.084 1.00 0.00 C ATOM 1234 C VAL A 75 11.018 8.219 -0.247 1.00 0.00 C ATOM 1235 O VAL A 75 10.009 8.838 0.074 1.00 0.00 O ATOM 1236 CB VAL A 75 10.553 5.900 -1.049 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.050 5.851 -0.933 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.011 6.385 -2.426 1.00 0.00 C ATOM 0 H VAL A 75 9.539 6.318 1.329 1.00 0.00 H new ATOM 0 HA VAL A 75 12.225 6.502 0.168 1.00 0.00 H new ATOM 0 HB VAL A 75 10.920 4.879 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.642 5.248 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.773 5.407 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.647 6.862 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.558 5.765 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.705 7.422 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.097 6.315 -2.494 1.00 0.00 H new ATOM 1248 N HIS A 76 12.032 8.784 -0.878 1.00 0.00 N ATOM 1249 CA HIS A 76 12.000 10.190 -1.233 1.00 0.00 C ATOM 1250 C HIS A 76 12.703 10.437 -2.559 1.00 0.00 C ATOM 1251 O HIS A 76 13.493 9.615 -3.022 1.00 0.00 O ATOM 1252 CB HIS A 76 12.655 11.023 -0.129 1.00 0.00 C ATOM 1253 CG HIS A 76 11.731 11.342 1.005 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.088 12.555 1.134 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.342 10.598 2.067 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.345 12.544 2.226 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.481 11.367 2.810 1.00 0.00 N ATOM 0 H HIS A 76 12.883 8.294 -1.153 1.00 0.00 H new ATOM 0 HA HIS A 76 10.958 10.490 -1.341 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.520 10.484 0.258 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.026 11.954 -0.558 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.651 9.587 2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.731 13.358 2.581 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.021 11.077 3.673 1.00 0.00 H new ATOM 1266 N ASP A 77 12.432 11.593 -3.143 1.00 0.00 N ATOM 1267 CA ASP A 77 13.058 11.981 -4.395 1.00 0.00 C ATOM 1268 C ASP A 77 14.529 12.251 -4.133 1.00 0.00 C ATOM 1269 O ASP A 77 14.909 12.540 -2.998 1.00 0.00 O ATOM 1270 CB ASP A 77 12.381 13.225 -4.976 1.00 0.00 C ATOM 1271 CG ASP A 77 12.137 13.106 -6.468 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.757 12.228 -7.104 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.325 13.891 -7.001 1.00 0.00 O ATOM 0 H ASP A 77 11.780 12.281 -2.767 1.00 0.00 H new ATOM 0 HA ASP A 77 12.952 11.177 -5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.431 13.390 -4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.003 14.099 -4.781 1.00 0.00 H new ATOM 1278 N ILE A 78 15.365 12.139 -5.152 1.00 0.00 N ATOM 1279 CA ILE A 78 16.790 12.357 -4.975 1.00 0.00 C ATOM 1280 C ILE A 78 17.277 13.538 -5.807 1.00 0.00 C ATOM 1281 O ILE A 78 16.926 13.602 -7.004 1.00 0.00 O ATOM 1282 CB ILE A 78 17.587 11.097 -5.367 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.724 9.842 -5.241 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.820 10.957 -4.500 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.265 8.679 -6.037 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.003 14.391 -5.254 1.00 0.00 O ATOM 0 H ILE A 78 15.084 11.900 -6.103 1.00 0.00 H new ATOM 0 HA ILE A 78 16.956 12.578 -3.920 1.00 0.00 H new ATOM 0 HB ILE A 78 17.893 11.207 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.655 9.557 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.712 10.067 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.370 10.062 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.457 11.832 -4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.522 10.876 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.612 7.816 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.308 8.949 -7.092 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.266 8.431 -5.685 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -15.699 -20.967 -2.881 1.00 0.00 N ATOM 1300 CA PRO B 101 -17.005 -20.268 -3.012 1.00 0.00 C ATOM 1301 C PRO B 101 -16.897 -18.792 -2.634 1.00 0.00 C ATOM 1302 O PRO B 101 -16.954 -17.915 -3.496 1.00 0.00 O ATOM 1303 CB PRO B 101 -18.001 -20.980 -2.099 1.00 0.00 C ATOM 1304 CG PRO B 101 -17.254 -22.167 -1.589 1.00 0.00 C ATOM 1305 CD PRO B 101 -15.787 -21.820 -1.684 1.00 0.00 C ATOM 0 HA PRO B 101 -17.335 -20.301 -4.050 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -18.325 -20.334 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -18.897 -21.278 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -17.535 -22.390 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -17.483 -23.053 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -15.443 -21.294 -0.793 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -15.171 -22.714 -1.785 1.00 0.00 H new ATOM 1315 N LEU B 102 -16.741 -18.526 -1.341 1.00 0.00 N ATOM 1316 CA LEU B 102 -16.626 -17.158 -0.850 1.00 0.00 C ATOM 1317 C LEU B 102 -15.269 -16.564 -1.214 1.00 0.00 C ATOM 1318 O LEU B 102 -14.538 -17.115 -2.037 1.00 0.00 O ATOM 1319 CB LEU B 102 -16.826 -17.122 0.666 1.00 0.00 C ATOM 1320 CG LEU B 102 -17.950 -18.014 1.194 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -18.119 -17.830 2.694 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -19.253 -17.715 0.467 1.00 0.00 C ATOM 0 H LEU B 102 -16.691 -19.240 -0.614 1.00 0.00 H new ATOM 0 HA LEU B 102 -17.402 -16.558 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -15.893 -17.417 1.147 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -17.028 -16.094 0.966 1.00 0.00 H new ATOM 0 HG LEU B 102 -17.682 -19.054 1.006 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -18.923 -18.473 3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -17.191 -18.095 3.200 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -18.364 -16.790 2.908 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -20.042 -18.359 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -19.526 -16.671 0.624 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -19.125 -17.900 -0.600 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.937 -15.434 -0.593 1.00 0.00 N ATOM 1335 CA GLY B 103 -13.668 -14.784 -0.864 1.00 0.00 C ATOM 1336 C GLY B 103 -13.838 -13.387 -1.430 1.00 0.00 C ATOM 1337 O GLY B 103 -12.971 -12.884 -2.137 1.00 0.00 O ATOM 0 H GLY B 103 -15.524 -14.959 0.092 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -13.087 -14.731 0.057 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.096 -15.390 -1.567 1.00 0.00 H new ATOM 1341 N SER B 104 -14.945 -12.745 -1.100 1.00 0.00 N ATOM 1342 CA SER B 104 -15.202 -11.393 -1.569 1.00 0.00 C ATOM 1343 C SER B 104 -14.701 -10.379 -0.553 1.00 0.00 C ATOM 1344 O SER B 104 -14.980 -10.492 0.642 1.00 0.00 O ATOM 1345 CB SER B 104 -16.694 -11.181 -1.830 1.00 0.00 C ATOM 1346 OG SER B 104 -17.483 -11.861 -0.869 1.00 0.00 O ATOM 0 H SER B 104 -15.680 -13.136 -0.510 1.00 0.00 H new ATOM 0 HA SER B 104 -14.665 -11.251 -2.507 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.923 -10.116 -1.804 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.946 -11.537 -2.829 1.00 0.00 H new ATOM 0 HG SER B 104 -18.432 -11.708 -1.058 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.952 -9.392 -1.026 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.407 -8.369 -0.146 1.00 0.00 C ATOM 1354 C ILE B 105 -14.232 -7.097 -0.184 1.00 0.00 C ATOM 1355 O ILE B 105 -14.464 -6.525 -1.248 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.959 -8.009 -0.516 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.078 -9.254 -0.485 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.426 -6.934 0.422 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.318 -10.166 -1.662 1.00 0.00 C ATOM 0 H ILE B 105 -13.709 -9.279 -2.010 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.434 -8.795 0.857 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.942 -7.611 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.031 -8.953 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.264 -9.803 0.438 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.400 -6.689 0.149 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.046 -6.041 0.342 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.450 -7.302 1.448 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.664 -11.035 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.358 -10.493 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.106 -9.630 -2.587 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.653 -6.642 0.986 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.426 -5.424 1.090 1.00 0.00 C ATOM 1373 C LEU B 106 -14.493 -4.236 1.293 1.00 0.00 C ATOM 1374 O LEU B 106 -13.754 -4.179 2.276 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.403 -5.537 2.255 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.233 -4.285 2.530 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.410 -3.276 3.319 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.738 -3.675 1.226 1.00 0.00 C ATOM 0 H LEU B 106 -14.469 -7.103 1.877 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.990 -5.271 0.170 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.081 -6.368 2.061 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.842 -5.787 3.156 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.102 -4.565 3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -17.011 -2.387 3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.104 -3.718 4.267 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.525 -3.000 2.745 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.327 -2.784 1.445 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.889 -3.404 0.599 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.359 -4.401 0.701 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.505 -3.308 0.347 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.628 -2.146 0.416 1.00 0.00 C ATOM 1392 C PHE B 107 -14.187 -1.027 1.270 1.00 0.00 C ATOM 1393 O PHE B 107 -14.888 -0.146 0.770 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.348 -1.595 -0.981 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.279 -2.337 -1.720 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -12.063 -3.684 -1.487 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.499 -1.688 -2.662 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.089 -4.372 -2.179 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.528 -2.374 -3.361 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.323 -3.719 -3.118 1.00 0.00 C ATOM 0 H PHE B 107 -15.109 -3.336 -0.474 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.708 -2.499 0.881 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.268 -1.626 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -13.058 -0.548 -0.897 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.664 -4.202 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.652 -0.636 -2.851 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.927 -5.422 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.928 -1.860 -4.098 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.563 -4.257 -3.664 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.819 -1.014 2.543 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.237 0.065 3.418 1.00 0.00 C ATOM 1412 C ARG B 108 -13.535 1.320 2.929 1.00 0.00 C ATOM 1413 O ARG B 108 -12.319 1.435 3.047 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.860 -0.234 4.870 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.807 0.385 5.885 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.152 -0.326 5.901 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.527 -0.759 7.244 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.503 -1.628 7.497 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.204 -2.159 6.502 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.779 -1.969 8.748 1.00 0.00 N ATOM 0 H ARG B 108 -13.241 -1.728 2.986 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.320 0.188 3.392 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.840 -1.314 5.016 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.851 0.132 5.057 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.359 0.339 6.877 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.955 1.439 5.650 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.919 0.341 5.508 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.112 -1.191 5.239 1.00 0.00 H new ATOM 0 HE ARG B 108 -16.011 -0.373 8.035 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -17.996 -1.902 5.537 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.951 -2.824 6.702 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.243 -1.565 9.517 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.527 -2.635 8.942 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.281 2.246 2.352 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.689 3.461 1.824 1.00 0.00 C ATOM 1436 C ILE B 109 -14.225 4.687 2.535 1.00 0.00 C ATOM 1437 O ILE B 109 -15.418 4.974 2.476 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.966 3.595 0.314 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.311 2.442 -0.445 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.468 4.933 -0.209 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.198 1.851 -1.514 1.00 0.00 C ATOM 0 H ILE B 109 -15.292 2.180 2.238 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.614 3.394 1.992 1.00 0.00 H new ATOM 0 HB ILE B 109 -15.043 3.551 0.154 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.388 2.796 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -13.036 1.660 0.263 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.674 5.006 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.978 5.741 0.315 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.394 5.013 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.672 1.038 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -15.111 1.467 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.452 2.621 -2.243 1.00 0.00 H new ATOM 1453 N SER B 110 -13.345 5.416 3.201 1.00 0.00 N ATOM 1454 CA SER B 110 -13.753 6.618 3.909 1.00 0.00 C ATOM 1455 C SER B 110 -13.258 7.856 3.176 1.00 0.00 C ATOM 1456 O SER B 110 -12.118 8.282 3.361 1.00 0.00 O ATOM 1457 CB SER B 110 -13.212 6.603 5.340 1.00 0.00 C ATOM 1458 OG SER B 110 -13.420 7.852 5.977 1.00 0.00 O ATOM 0 H SER B 110 -12.351 5.199 3.266 1.00 0.00 H new ATOM 0 HA SER B 110 -14.842 6.644 3.947 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.704 5.814 5.910 1.00 0.00 H new ATOM 0 HB3 SER B 110 -12.147 6.371 5.327 1.00 0.00 H new ATOM 0 HG SER B 110 -14.327 8.170 5.786 1.00 0.00 H new ATOM 1464 N TYR B 111 -14.122 8.439 2.355 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.765 9.640 1.612 1.00 0.00 C ATOM 1466 C TYR B 111 -14.221 10.870 2.377 1.00 0.00 C ATOM 1467 O TYR B 111 -15.411 11.034 2.642 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.387 9.635 0.213 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.121 10.913 -0.552 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.772 12.093 -0.215 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.206 10.945 -1.595 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.522 13.267 -0.896 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.948 12.117 -2.282 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.609 13.274 -1.928 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.354 14.444 -2.605 1.00 0.00 O ATOM 0 H TYR B 111 -15.070 8.102 2.187 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.681 9.660 1.498 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.993 8.790 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.463 9.486 0.300 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.487 12.092 0.595 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.687 10.040 -1.875 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -15.039 14.175 -0.622 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.233 12.126 -3.091 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.406 14.674 -2.515 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.274 11.715 2.771 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.611 12.898 3.554 1.00 0.00 C ATOM 1487 C ASN B 112 -14.078 12.433 4.935 1.00 0.00 C ATOM 1488 O ASN B 112 -13.342 11.722 5.618 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.683 13.734 2.843 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.839 15.115 3.452 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.872 15.710 3.926 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.063 15.631 3.443 1.00 0.00 N ATOM 0 H ASN B 112 -12.281 11.606 2.565 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.738 13.542 3.665 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.423 13.832 1.789 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.638 13.210 2.889 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.230 16.556 3.840 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.836 15.102 3.039 1.00 0.00 H new ATOM 1499 N SER B 113 -15.297 12.782 5.347 1.00 0.00 N ATOM 1500 CA SER B 113 -15.809 12.330 6.634 1.00 0.00 C ATOM 1501 C SER B 113 -16.980 11.376 6.405 1.00 0.00 C ATOM 1502 O SER B 113 -17.874 11.252 7.242 1.00 0.00 O ATOM 1503 CB SER B 113 -16.258 13.522 7.482 1.00 0.00 C ATOM 1504 OG SER B 113 -15.162 14.097 8.175 1.00 0.00 O ATOM 0 H SER B 113 -15.939 13.369 4.814 1.00 0.00 H new ATOM 0 HA SER B 113 -15.016 11.810 7.170 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.722 14.273 6.843 1.00 0.00 H new ATOM 0 HB3 SER B 113 -17.015 13.199 8.197 1.00 0.00 H new ATOM 0 HG SER B 113 -15.475 14.858 8.708 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.960 10.709 5.249 1.00 0.00 N ATOM 1511 CA GLU B 114 -18.006 9.767 4.871 1.00 0.00 C ATOM 1512 C GLU B 114 -17.480 8.337 4.904 1.00 0.00 C ATOM 1513 O GLU B 114 -16.325 8.105 5.247 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.538 10.096 3.475 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.968 11.545 3.315 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.250 11.687 2.516 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.339 11.600 3.121 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.163 11.887 1.287 1.00 0.00 O ATOM 0 H GLU B 114 -16.220 10.809 4.554 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.820 9.855 5.590 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -17.766 9.871 2.739 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.386 9.447 3.256 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.107 11.990 4.300 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.173 12.104 2.822 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.332 7.390 4.513 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.960 5.980 4.473 1.00 0.00 C ATOM 1527 C ILE B 115 -18.693 5.245 3.357 1.00 0.00 C ATOM 1528 O ILE B 115 -19.923 5.244 3.301 1.00 0.00 O ATOM 1529 CB ILE B 115 -18.258 5.267 5.809 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.580 5.990 6.965 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.800 3.819 5.758 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -16.088 6.120 6.793 1.00 0.00 C ATOM 0 H ILE B 115 -19.290 7.578 4.218 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.886 5.954 4.287 1.00 0.00 H new ATOM 0 HB ILE B 115 -19.336 5.286 5.970 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -18.015 6.984 7.068 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.787 5.454 7.891 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -18.019 3.334 6.709 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -18.325 3.299 4.957 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.727 3.783 5.571 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.667 6.644 7.651 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.642 5.128 6.720 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.874 6.682 5.884 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.928 4.602 2.484 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.492 3.836 1.381 1.00 0.00 C ATOM 1546 C PHE B 116 -17.848 2.457 1.341 1.00 0.00 C ATOM 1547 O PHE B 116 -16.627 2.335 1.420 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.271 4.563 0.052 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.671 6.010 0.085 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.988 6.372 0.316 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.730 7.008 -0.115 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.360 7.703 0.347 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.095 8.340 -0.085 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.412 8.688 0.146 1.00 0.00 C ATOM 0 H PHE B 116 -16.909 4.596 2.520 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.566 3.729 1.535 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.218 4.492 -0.221 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.838 4.056 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.733 5.606 0.474 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.699 6.741 -0.296 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.390 7.973 0.528 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.352 9.108 -0.242 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.700 9.729 0.169 1.00 0.00 H new ATOM 1564 N THR B 117 -18.665 1.419 1.231 1.00 0.00 N ATOM 1565 CA THR B 117 -18.160 0.053 1.200 1.00 0.00 C ATOM 1566 C THR B 117 -18.397 -0.581 -0.165 1.00 0.00 C ATOM 1567 O THR B 117 -19.541 -0.734 -0.592 1.00 0.00 O ATOM 1568 CB THR B 117 -18.848 -0.766 2.290 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.255 -0.697 2.157 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.496 -0.306 3.686 1.00 0.00 C ATOM 0 H THR B 117 -19.680 1.496 1.162 1.00 0.00 H new ATOM 0 HA THR B 117 -17.085 0.070 1.381 1.00 0.00 H new ATOM 0 HB THR B 117 -18.491 -1.787 2.157 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.493 -0.668 1.207 1.00 0.00 H new ATOM 0 HG21 THR B 117 -19.016 -0.927 4.416 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.420 -0.392 3.837 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.798 0.734 3.813 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.316 -0.925 -0.865 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.414 -1.513 -2.195 1.00 0.00 C ATOM 1580 C LEU B 118 -16.838 -2.935 -2.213 1.00 0.00 C ATOM 1581 O LEU B 118 -15.665 -3.140 -1.914 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.650 -0.606 -3.167 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.364 -1.171 -4.557 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -15.079 -1.985 -4.566 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.531 -1.999 -5.060 1.00 0.00 C ATOM 0 H LEU B 118 -16.360 -0.805 -0.529 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.460 -1.589 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.216 0.318 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.699 -0.340 -2.706 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.231 -0.328 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.902 -2.374 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.244 -1.350 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.169 -2.815 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.300 -2.389 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.710 -2.829 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.423 -1.375 -5.114 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.672 -3.915 -2.550 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.236 -5.312 -2.584 1.00 0.00 C ATOM 1599 C LEU B 119 -16.440 -5.639 -3.851 1.00 0.00 C ATOM 1600 O LEU B 119 -16.796 -5.226 -4.954 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.438 -6.253 -2.474 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.089 -7.714 -2.194 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.344 -7.839 -0.872 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.349 -8.563 -2.186 1.00 0.00 C ATOM 0 H LEU B 119 -18.650 -3.771 -2.803 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.577 -5.459 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.092 -5.892 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.007 -6.202 -3.403 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.436 -8.076 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.103 -8.886 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.423 -7.257 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.972 -7.464 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.087 -9.602 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.025 -8.203 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.840 -8.494 -3.156 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.357 -6.390 -3.663 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.490 -6.789 -4.770 1.00 0.00 C ATOM 1618 C VAL B 120 -13.966 -8.211 -4.585 1.00 0.00 C ATOM 1619 O VAL B 120 -13.220 -8.496 -3.648 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.313 -5.793 -4.954 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.414 -4.685 -3.930 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.946 -6.473 -4.864 1.00 0.00 C ATOM 0 H VAL B 120 -15.058 -6.736 -2.751 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.096 -6.769 -5.676 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.394 -5.378 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.586 -3.989 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.358 -4.155 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.372 -5.111 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.160 -5.730 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.837 -6.942 -3.886 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.865 -7.232 -5.642 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.370 -9.102 -5.484 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.942 -10.492 -5.418 1.00 0.00 C ATOM 1634 C GLU B 121 -12.422 -10.592 -5.484 1.00 0.00 C ATOM 1635 O GLU B 121 -11.761 -9.804 -6.161 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.572 -11.306 -6.551 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.831 -12.050 -6.137 1.00 0.00 C ATOM 1638 CD GLU B 121 -17.037 -11.138 -6.022 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -17.445 -10.562 -7.052 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.572 -11.000 -4.902 1.00 0.00 O ATOM 0 H GLU B 121 -14.991 -8.886 -6.264 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.277 -10.903 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.810 -10.638 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.841 -12.024 -6.922 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.041 -12.834 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.660 -12.542 -5.179 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.879 -11.569 -4.771 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.435 -11.793 -4.728 1.00 0.00 C ATOM 1649 C LYS B 122 -9.891 -12.262 -6.077 1.00 0.00 C ATOM 1650 O LYS B 122 -8.678 -12.375 -6.255 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.085 -12.822 -3.650 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.022 -14.021 -3.615 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.661 -14.987 -2.497 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.556 -14.285 -1.150 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.141 -14.146 -0.706 1.00 0.00 N ATOM 0 H LYS B 122 -12.420 -12.226 -4.209 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.969 -10.838 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.067 -13.174 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -10.100 -12.333 -2.676 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -12.048 -13.677 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -10.983 -14.541 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.414 -15.773 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.712 -15.472 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.014 -13.298 -1.218 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.118 -14.846 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.112 -13.663 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.711 -15.089 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.611 -13.589 -1.406 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.784 -12.556 -7.016 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.379 -13.037 -8.328 1.00 0.00 C ATOM 1671 C VAL B 123 -10.097 -11.889 -9.292 1.00 0.00 C ATOM 1672 O VAL B 123 -9.618 -12.118 -10.403 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.463 -13.959 -8.942 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.285 -14.624 -7.849 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.377 -13.182 -9.878 1.00 0.00 C ATOM 0 H VAL B 123 -11.793 -12.469 -6.891 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.459 -13.603 -8.181 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.953 -14.730 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -13.040 -15.267 -8.302 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.631 -15.223 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.774 -13.859 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.128 -13.854 -10.294 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.871 -12.384 -9.324 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.788 -12.751 -10.687 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.407 -10.659 -8.889 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.185 -9.524 -9.770 1.00 0.00 C ATOM 1687 C TRP B 124 -8.937 -8.741 -9.391 1.00 0.00 C ATOM 1688 O TRP B 124 -8.404 -8.887 -8.293 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.401 -8.612 -9.789 1.00 0.00 C ATOM 1690 CG TRP B 124 -12.641 -9.319 -10.236 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.454 -10.090 -9.467 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -13.198 -9.338 -11.557 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.495 -10.580 -10.217 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -14.360 -10.131 -11.506 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -12.833 -8.757 -12.776 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -15.158 -10.358 -12.624 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -13.626 -8.984 -13.886 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -14.777 -9.778 -13.803 1.00 0.00 C ATOM 0 H TRP B 124 -10.804 -10.429 -7.978 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.028 -9.921 -10.773 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.560 -8.203 -8.791 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.208 -7.769 -10.452 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -13.303 -10.289 -8.416 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.245 -11.179 -9.872 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -11.948 -8.142 -12.849 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -16.046 -10.970 -12.563 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -13.353 -8.542 -14.833 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -15.376 -9.936 -14.688 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.477 -7.912 -10.322 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.280 -7.101 -10.114 1.00 0.00 C ATOM 1711 C ASN B 125 -7.635 -5.655 -9.790 1.00 0.00 C ATOM 1712 O ASN B 125 -8.807 -5.278 -9.793 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.373 -7.139 -11.350 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.141 -7.318 -12.647 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.112 -6.443 -12.886 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -6.865 -8.232 -13.425 1.00 0.00 N flip ATOM 0 H ASN B 125 -8.917 -7.783 -11.233 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.747 -7.527 -9.264 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.798 -6.214 -11.400 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.657 -7.954 -11.243 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.111 -8.882 -13.202 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.390 -8.339 -14.293 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.612 -4.854 -9.494 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.783 -3.447 -9.143 1.00 0.00 C ATOM 1725 C PHE B 126 -7.844 -2.752 -9.983 1.00 0.00 C ATOM 1726 O PHE B 126 -8.474 -1.805 -9.512 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.452 -2.709 -9.289 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.927 -2.688 -10.697 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.248 -3.780 -11.212 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.116 -1.577 -11.504 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.765 -3.765 -12.507 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.634 -1.556 -12.798 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.958 -2.651 -13.301 1.00 0.00 C ATOM 0 H PHE B 126 -5.640 -5.164 -9.491 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.122 -3.419 -8.107 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.575 -1.684 -8.941 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.712 -3.179 -8.641 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.094 -4.653 -10.595 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.646 -0.719 -11.117 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.238 -4.623 -12.898 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.785 -0.684 -13.417 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.581 -2.636 -14.313 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.064 -3.211 -11.211 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.075 -2.595 -12.050 1.00 0.00 C ATOM 1745 C ASP B 127 -10.439 -2.889 -11.456 1.00 0.00 C ATOM 1746 O ASP B 127 -10.949 -2.101 -10.671 1.00 0.00 O ATOM 1747 CB ASP B 127 -8.978 -3.111 -13.489 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.033 -2.282 -14.337 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -8.467 -1.234 -14.859 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -6.858 -2.683 -14.480 1.00 0.00 O ATOM 0 H ASP B 127 -7.565 -3.992 -11.637 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.918 -1.517 -12.084 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.639 -4.147 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.969 -3.105 -13.942 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.035 -4.013 -11.847 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.355 -4.404 -11.352 1.00 0.00 C ATOM 1757 C ASP B 128 -12.663 -3.793 -9.988 1.00 0.00 C ATOM 1758 O ASP B 128 -13.696 -3.159 -9.809 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.445 -5.918 -11.254 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.873 -6.418 -11.366 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.416 -6.414 -12.490 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -14.447 -6.814 -10.330 1.00 0.00 O ATOM 0 H ASP B 128 -10.624 -4.672 -12.508 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.090 -4.027 -12.063 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.842 -6.367 -12.043 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.022 -6.244 -10.304 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.764 -3.994 -9.026 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.974 -3.452 -7.691 1.00 0.00 C ATOM 1769 C LEU B 129 -12.101 -1.933 -7.760 1.00 0.00 C ATOM 1770 O LEU B 129 -12.985 -1.357 -7.140 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.876 -3.895 -6.719 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.499 -3.267 -6.912 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.521 -1.798 -6.533 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.470 -4.016 -6.080 1.00 0.00 C ATOM 0 H LEU B 129 -10.898 -4.520 -9.145 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.908 -3.853 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.211 -3.677 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.771 -4.977 -6.794 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.225 -3.340 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.529 -1.370 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.239 -1.271 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.810 -1.696 -5.487 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.489 -3.563 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.745 -3.963 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.437 -5.059 -6.395 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.256 -1.292 -8.566 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.336 0.151 -8.762 1.00 0.00 C ATOM 1788 C ILE B 130 -12.647 0.427 -9.482 1.00 0.00 C ATOM 1789 O ILE B 130 -13.493 1.192 -9.027 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.146 0.673 -9.610 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.065 1.268 -8.708 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.604 1.699 -10.639 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.569 2.385 -7.825 1.00 0.00 C ATOM 0 H ILE B 130 -10.511 -1.749 -9.092 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.292 0.663 -7.801 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.725 -0.176 -10.149 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.650 0.479 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.251 1.644 -9.328 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.746 2.044 -11.216 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.332 1.242 -11.309 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.063 2.546 -10.129 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.750 2.761 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.958 3.192 -8.446 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.363 2.009 -7.180 1.00 0.00 H new ATOM 1805 N MET B 131 -12.798 -0.279 -10.595 1.00 0.00 N ATOM 1806 CA MET B 131 -14.013 -0.207 -11.394 1.00 0.00 C ATOM 1807 C MET B 131 -15.200 -0.350 -10.444 1.00 0.00 C ATOM 1808 O MET B 131 -16.238 0.301 -10.592 1.00 0.00 O ATOM 1809 CB MET B 131 -14.030 -1.316 -12.440 1.00 0.00 C ATOM 1810 CG MET B 131 -13.267 -0.971 -13.704 1.00 0.00 C ATOM 1811 SD MET B 131 -14.343 -0.406 -15.037 1.00 0.00 S ATOM 1812 CE MET B 131 -14.990 1.107 -14.331 1.00 0.00 C ATOM 0 H MET B 131 -12.089 -0.912 -10.966 1.00 0.00 H new ATOM 0 HA MET B 131 -14.063 0.744 -11.924 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.605 -2.221 -12.005 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.064 -1.542 -12.700 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.535 -0.195 -13.481 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.711 -1.847 -14.038 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.545 1.655 -15.092 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.654 0.866 -13.501 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.165 1.722 -13.970 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.984 -1.178 -9.425 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.959 -1.414 -8.380 1.00 0.00 C ATOM 1824 C ALA B 132 -16.016 -0.201 -7.472 1.00 0.00 C ATOM 1825 O ALA B 132 -17.088 0.331 -7.179 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.575 -2.655 -7.584 1.00 0.00 C ATOM 0 H ALA B 132 -14.119 -1.705 -9.306 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.941 -1.578 -8.823 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.312 -2.827 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.544 -3.518 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.593 -2.509 -7.133 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.838 0.239 -7.035 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.724 1.395 -6.167 1.00 0.00 C ATOM 1834 C ILE B 133 -15.399 2.606 -6.807 1.00 0.00 C ATOM 1835 O ILE B 133 -16.334 3.170 -6.248 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.243 1.718 -5.864 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.619 0.616 -5.001 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -13.122 3.065 -5.173 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -11.108 0.612 -5.017 1.00 0.00 C ATOM 0 H ILE B 133 -13.946 -0.195 -7.273 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.224 1.161 -5.227 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.701 1.765 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.962 0.734 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.979 -0.352 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -12.072 3.276 -4.968 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.528 3.843 -5.819 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.678 3.044 -4.236 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.740 -0.195 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.755 0.462 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.738 1.566 -4.641 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.924 2.988 -7.990 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.493 4.120 -8.719 1.00 0.00 C ATOM 1853 C ASN B 134 -17.009 3.992 -8.788 1.00 0.00 C ATOM 1854 O ASN B 134 -17.734 4.988 -8.829 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.913 4.188 -10.133 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.575 4.895 -10.172 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.563 4.274 -9.580 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.451 5.987 -10.728 1.00 0.00 N flip ATOM 0 H ASN B 134 -14.146 2.530 -8.465 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.237 5.037 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.799 3.178 -10.525 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.615 4.707 -10.786 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.257 6.428 -11.171 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.542 6.450 -10.746 1.00 0.00 H new ATOM 1865 N SER B 135 -17.474 2.750 -8.789 1.00 0.00 N ATOM 1866 CA SER B 135 -18.904 2.466 -8.841 1.00 0.00 C ATOM 1867 C SER B 135 -19.593 2.858 -7.530 1.00 0.00 C ATOM 1868 O SER B 135 -20.795 3.123 -7.508 1.00 0.00 O ATOM 1869 CB SER B 135 -19.139 0.982 -9.128 1.00 0.00 C ATOM 1870 OG SER B 135 -20.313 0.791 -9.898 1.00 0.00 O ATOM 0 H SER B 135 -16.881 1.921 -8.754 1.00 0.00 H new ATOM 0 HA SER B 135 -19.335 3.061 -9.646 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.281 0.571 -9.660 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.224 0.436 -8.189 1.00 0.00 H new ATOM 0 HG SER B 135 -20.440 -0.166 -10.069 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.831 2.870 -6.437 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.383 3.202 -5.123 1.00 0.00 C ATOM 1878 C LYS B 136 -18.874 4.542 -4.587 1.00 0.00 C ATOM 1879 O LYS B 136 -19.583 5.223 -3.846 1.00 0.00 O ATOM 1880 CB LYS B 136 -19.056 2.090 -4.125 1.00 0.00 C ATOM 1881 CG LYS B 136 -20.180 1.082 -3.948 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.541 0.413 -5.264 1.00 0.00 C ATOM 1883 CE LYS B 136 -21.032 -1.009 -5.050 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.516 -1.072 -4.927 1.00 0.00 N ATOM 0 H LYS B 136 -17.834 2.655 -6.434 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.462 3.293 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -18.159 1.567 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.825 2.537 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.880 0.325 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -21.058 1.583 -3.540 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.313 0.994 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.670 0.403 -5.919 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.710 -1.634 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.575 -1.419 -4.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.811 -2.059 -4.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.822 -0.497 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.952 -0.705 -5.797 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.647 4.911 -4.937 1.00 0.00 N ATOM 1899 CA ILE B 137 -17.068 6.161 -4.452 1.00 0.00 C ATOM 1900 C ILE B 137 -17.537 7.368 -5.251 1.00 0.00 C ATOM 1901 O ILE B 137 -17.674 8.459 -4.699 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.538 6.128 -4.476 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -15.046 5.777 -5.875 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -15.012 5.146 -3.445 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.156 6.836 -6.465 1.00 0.00 C ATOM 0 H ILE B 137 -17.037 4.369 -5.549 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.416 6.260 -3.424 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.157 7.116 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.503 4.833 -5.837 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.905 5.625 -6.529 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.922 5.135 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.344 5.448 -2.452 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.391 4.148 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.837 6.530 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.704 7.776 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.281 6.971 -5.830 1.00 0.00 H new ATOM 1917 N SER B 138 -17.776 7.193 -6.553 1.00 0.00 N ATOM 1918 CA SER B 138 -18.222 8.296 -7.407 1.00 0.00 C ATOM 1919 C SER B 138 -19.338 9.112 -6.756 1.00 0.00 C ATOM 1920 O SER B 138 -19.590 10.252 -7.147 1.00 0.00 O ATOM 1921 CB SER B 138 -18.694 7.755 -8.757 1.00 0.00 C ATOM 1922 OG SER B 138 -19.275 8.782 -9.544 1.00 0.00 O ATOM 0 H SER B 138 -17.669 6.302 -7.037 1.00 0.00 H new ATOM 0 HA SER B 138 -17.370 8.960 -7.553 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.851 7.316 -9.291 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.421 6.958 -8.599 1.00 0.00 H new ATOM 0 HG SER B 138 -19.567 8.411 -10.403 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.993 8.534 -5.753 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.067 9.222 -5.044 1.00 0.00 C ATOM 1930 C ASN B 139 -20.558 10.508 -4.385 1.00 0.00 C ATOM 1931 O ASN B 139 -21.345 11.308 -3.880 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.675 8.299 -3.985 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.854 7.509 -4.514 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.958 8.036 -4.650 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.626 6.236 -4.816 1.00 0.00 N ATOM 0 H ASN B 139 -19.799 7.592 -5.413 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.834 9.491 -5.771 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.911 7.609 -3.626 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.994 8.894 -3.129 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -23.382 5.654 -5.177 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.695 5.840 -4.687 1.00 0.00 H new ATOM 1942 N THR B 140 -19.240 10.705 -4.405 1.00 0.00 N ATOM 1943 CA THR B 140 -18.630 11.893 -3.825 1.00 0.00 C ATOM 1944 C THR B 140 -18.864 13.106 -4.723 1.00 0.00 C ATOM 1945 O THR B 140 -19.592 13.023 -5.713 1.00 0.00 O ATOM 1946 CB THR B 140 -17.134 11.664 -3.617 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.471 11.530 -4.862 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.830 10.424 -2.800 1.00 0.00 C ATOM 0 H THR B 140 -18.575 10.052 -4.819 1.00 0.00 H new ATOM 0 HA THR B 140 -19.093 12.088 -2.858 1.00 0.00 H new ATOM 0 HB THR B 140 -16.778 12.538 -3.072 1.00 0.00 H new ATOM 0 HG1 THR B 140 -15.611 11.080 -4.728 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.751 10.318 -2.688 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.290 10.515 -1.816 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.230 9.547 -3.308 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.259 14.236 -4.368 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.425 15.464 -5.144 1.00 0.00 C ATOM 1958 C HIS B 141 -17.210 15.762 -6.025 1.00 0.00 C ATOM 1959 O HIS B 141 -17.202 16.749 -6.760 1.00 0.00 O ATOM 1960 CB HIS B 141 -18.684 16.646 -4.206 1.00 0.00 C ATOM 1961 CG HIS B 141 -18.948 17.933 -4.924 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -20.135 18.206 -5.570 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -18.168 19.028 -5.095 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -20.075 19.410 -6.108 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -18.892 19.931 -5.834 1.00 0.00 N ATOM 0 H HIS B 141 -17.653 14.328 -3.553 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.281 15.317 -5.802 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.537 16.413 -3.569 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -17.822 16.775 -3.551 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -17.164 19.165 -4.720 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -20.860 19.888 -6.676 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -18.569 20.854 -6.124 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.183 14.920 -5.949 1.00 0.00 N ATOM 1975 CA ILE B 142 -14.977 15.130 -6.750 1.00 0.00 C ATOM 1976 C ILE B 142 -15.136 14.577 -8.171 1.00 0.00 C ATOM 1977 O ILE B 142 -15.624 15.276 -9.059 1.00 0.00 O ATOM 1978 CB ILE B 142 -13.720 14.524 -6.087 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.049 13.205 -5.387 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -13.115 15.512 -5.103 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -12.960 12.169 -5.534 1.00 0.00 C ATOM 0 H ILE B 142 -16.159 14.095 -5.349 1.00 0.00 H new ATOM 0 HA ILE B 142 -14.839 16.210 -6.810 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.990 14.316 -6.869 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.220 13.396 -4.328 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -14.979 12.807 -5.794 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -12.230 15.072 -4.643 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -12.835 16.424 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -13.846 15.749 -4.330 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.254 11.256 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.805 11.952 -6.591 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.035 12.550 -5.102 1.00 0.00 H new ATOM 1993 N SER B 143 -14.722 13.327 -8.389 1.00 0.00 N ATOM 1994 CA SER B 143 -14.822 12.706 -9.707 1.00 0.00 C ATOM 1995 C SER B 143 -14.218 11.303 -9.688 1.00 0.00 C ATOM 1996 O SER B 143 -13.686 10.862 -8.668 1.00 0.00 O ATOM 1997 CB SER B 143 -14.113 13.570 -10.755 1.00 0.00 C ATOM 1998 OG SER B 143 -15.035 14.083 -11.702 1.00 0.00 O ATOM 0 H SER B 143 -14.316 12.728 -7.670 1.00 0.00 H new ATOM 0 HA SER B 143 -15.877 12.626 -9.970 1.00 0.00 H new ATOM 0 HB2 SER B 143 -13.597 14.394 -10.263 1.00 0.00 H new ATOM 0 HB3 SER B 143 -13.354 12.978 -11.266 1.00 0.00 H new ATOM 0 HG SER B 143 -15.647 14.707 -11.258 1.00 0.00 H new ATOM 2004 N PRO B 144 -14.291 10.578 -10.818 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.747 9.220 -10.922 1.00 0.00 C ATOM 2006 C PRO B 144 -12.318 9.123 -10.397 1.00 0.00 C ATOM 2007 O PRO B 144 -11.397 9.716 -10.958 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.789 8.940 -12.425 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.907 9.783 -12.932 1.00 0.00 C ATOM 2010 CD PRO B 144 -14.909 11.025 -12.083 1.00 0.00 C ATOM 0 HA PRO B 144 -14.313 8.505 -10.325 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.846 9.203 -12.904 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -13.966 7.884 -12.627 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -14.763 10.030 -13.984 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.858 9.257 -12.855 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -14.338 11.829 -12.547 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -15.920 11.402 -11.925 1.00 0.00 H new ATOM 2018 N ILE B 145 -12.145 8.369 -9.317 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.832 8.187 -8.709 1.00 0.00 C ATOM 2020 C ILE B 145 -9.949 7.289 -9.580 1.00 0.00 C ATOM 2021 O ILE B 145 -10.433 6.619 -10.492 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.971 7.598 -7.280 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.685 8.593 -6.375 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.623 7.239 -6.680 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.907 9.867 -6.166 1.00 0.00 C ATOM 0 H ILE B 145 -12.900 7.873 -8.843 1.00 0.00 H new ATOM 0 HA ILE B 145 -10.353 9.163 -8.634 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.556 6.682 -7.359 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.657 8.834 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.872 8.126 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.767 6.830 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.131 6.496 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.001 8.132 -6.621 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.469 10.534 -5.512 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.946 9.635 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.742 10.355 -7.127 1.00 0.00 H new ATOM 2037 N THR B 146 -8.655 7.279 -9.281 1.00 0.00 N ATOM 2038 CA THR B 146 -7.698 6.463 -10.024 1.00 0.00 C ATOM 2039 C THR B 146 -6.707 5.769 -9.085 1.00 0.00 C ATOM 2040 O THR B 146 -5.955 4.891 -9.508 1.00 0.00 O ATOM 2041 CB THR B 146 -6.943 7.317 -11.042 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.802 6.631 -11.525 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.478 8.642 -10.484 1.00 0.00 C ATOM 0 H THR B 146 -8.242 7.828 -8.527 1.00 0.00 H new ATOM 0 HA THR B 146 -8.261 5.693 -10.552 1.00 0.00 H new ATOM 0 HB THR B 146 -7.657 7.509 -11.843 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.765 5.737 -11.126 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.950 9.198 -11.259 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.340 9.218 -10.148 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.808 8.467 -9.642 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.706 6.168 -7.816 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.805 5.586 -6.828 1.00 0.00 C ATOM 2053 C LYS B 147 -6.485 5.500 -5.467 1.00 0.00 C ATOM 2054 O LYS B 147 -7.313 6.344 -5.125 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.543 6.435 -6.715 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.825 7.872 -6.303 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.756 8.822 -7.489 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.394 8.784 -8.163 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.282 8.758 -7.174 1.00 0.00 N ATOM 0 H LYS B 147 -7.321 6.894 -7.448 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.540 4.580 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.870 5.980 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.024 6.433 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.813 7.932 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.104 8.182 -5.546 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.527 8.557 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.968 9.837 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.331 7.904 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.285 9.656 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.409 9.101 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.520 9.371 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.139 7.784 -6.838 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.129 4.484 -4.687 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.710 4.312 -3.364 1.00 0.00 C ATOM 2075 C ILE B 148 -5.637 4.094 -2.303 1.00 0.00 C ATOM 2076 O ILE B 148 -4.483 3.794 -2.609 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.702 3.131 -3.315 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.999 1.811 -3.667 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.880 3.389 -4.238 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.605 1.068 -4.845 1.00 0.00 C ATOM 0 H ILE B 148 -5.446 3.773 -4.947 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.248 5.236 -3.152 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.082 3.042 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.952 2.019 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -7.019 1.159 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.570 2.546 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.395 4.297 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.522 3.509 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.046 0.149 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.644 0.824 -4.625 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.560 1.697 -5.734 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.051 4.227 -1.051 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.165 4.026 0.087 1.00 0.00 C ATOM 2094 C LYS B 149 -5.705 2.878 0.930 1.00 0.00 C ATOM 2095 O LYS B 149 -6.912 2.645 0.933 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.069 5.304 0.919 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.353 6.441 0.211 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.843 6.310 0.329 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.352 6.737 1.703 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.603 8.182 1.960 1.00 0.00 N ATOM 0 H LYS B 149 -7.007 4.476 -0.796 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.163 3.780 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.074 5.630 1.186 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.548 5.082 1.850 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.637 6.451 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.671 7.393 0.636 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.551 5.277 0.142 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.363 6.920 -0.436 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.850 6.141 2.468 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.284 6.534 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.967 8.517 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.428 8.725 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.590 8.315 2.258 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.844 2.140 1.632 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.312 1.024 2.435 1.00 0.00 C ATOM 2116 C TYR B 150 -4.574 0.983 3.772 1.00 0.00 C ATOM 2117 O TYR B 150 -3.345 0.932 3.810 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.113 -0.281 1.651 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.360 -1.361 2.399 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.004 -2.174 3.323 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.004 -1.566 2.179 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -4.318 -3.158 4.008 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.311 -2.550 2.859 1.00 0.00 C ATOM 2124 CZ TYR B 150 -2.972 -3.342 3.771 1.00 0.00 C ATOM 2125 OH TYR B 150 -2.285 -4.321 4.451 1.00 0.00 O ATOM 0 H TYR B 150 -3.836 2.296 1.658 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.374 1.147 2.649 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -6.090 -0.670 1.366 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.578 -0.056 0.728 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.059 -2.034 3.509 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.482 -0.946 1.465 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -4.833 -3.780 4.725 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -1.257 -2.697 2.676 1.00 0.00 H new ATOM 0 HH TYR B 150 -2.876 -5.087 4.608 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.329 1.012 4.865 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.740 0.984 6.198 1.00 0.00 C ATOM 2137 C GLN B 151 -4.071 -0.356 6.479 1.00 0.00 C ATOM 2138 O GLN B 151 -4.697 -1.411 6.366 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.812 1.260 7.255 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.282 1.235 8.682 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.489 2.552 9.406 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.418 3.300 9.103 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -4.621 2.841 10.368 1.00 0.00 N ATOM 0 H GLN B 151 -6.348 1.055 4.854 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.978 1.762 6.243 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.260 2.234 7.060 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.605 0.519 7.158 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.779 0.438 9.236 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.218 0.997 8.666 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -3.866 2.191 10.586 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -4.709 3.713 10.890 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.798 -0.306 6.856 1.00 0.00 N ATOM 2153 CA ASP B 152 -2.045 -1.514 7.169 1.00 0.00 C ATOM 2154 C ASP B 152 -2.132 -1.822 8.659 1.00 0.00 C ATOM 2155 O ASP B 152 -2.561 -0.982 9.450 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.583 -1.349 6.749 1.00 0.00 C ATOM 2157 CG ASP B 152 0.207 -2.639 6.863 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.212 -3.647 6.255 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.243 -2.643 7.560 1.00 0.00 O ATOM 0 H ASP B 152 -2.266 0.559 6.952 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.478 -2.347 6.615 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.543 -0.993 5.720 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.115 -0.585 7.369 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.723 -3.026 9.039 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.756 -3.432 10.440 1.00 0.00 C ATOM 2166 C GLU B 153 -0.855 -2.540 11.291 1.00 0.00 C ATOM 2167 O GLU B 153 -1.004 -2.477 12.511 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.325 -4.892 10.580 1.00 0.00 C ATOM 2169 CG GLU B 153 -0.081 -5.236 9.779 1.00 0.00 C ATOM 2170 CD GLU B 153 0.860 -6.159 10.529 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.266 -5.805 11.655 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.190 -7.236 9.989 1.00 0.00 O ATOM 0 H GLU B 153 -1.366 -3.736 8.400 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.781 -3.326 10.797 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.141 -5.109 11.632 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -2.144 -5.537 10.260 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.376 -5.708 8.842 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.446 -4.317 9.521 1.00 0.00 H new ATOM 2179 N ASP B 154 0.081 -1.855 10.641 1.00 0.00 N ATOM 2180 CA ASP B 154 1.005 -0.971 11.342 1.00 0.00 C ATOM 2181 C ASP B 154 0.276 0.225 11.948 1.00 0.00 C ATOM 2182 O ASP B 154 0.744 0.819 12.919 1.00 0.00 O ATOM 2183 CB ASP B 154 2.103 -0.490 10.393 1.00 0.00 C ATOM 2184 CG ASP B 154 3.479 -0.562 11.024 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.823 0.351 11.804 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.214 -1.531 10.740 1.00 0.00 O ATOM 0 H ASP B 154 0.219 -1.895 9.631 1.00 0.00 H new ATOM 0 HA ASP B 154 1.459 -1.539 12.155 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.089 -1.096 9.487 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.897 0.537 10.093 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.875 0.574 11.377 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.641 1.693 11.889 1.00 0.00 C ATOM 2193 C GLY B 155 -1.546 2.932 11.015 1.00 0.00 C ATOM 2194 O GLY B 155 -1.946 4.019 11.432 1.00 0.00 O ATOM 0 H GLY B 155 -1.288 0.102 10.572 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.687 1.399 11.979 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.291 1.936 12.892 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.025 2.775 9.801 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.895 3.896 8.881 1.00 0.00 C ATOM 2200 C ASP B 156 -1.685 3.628 7.607 1.00 0.00 C ATOM 2201 O ASP B 156 -2.224 2.538 7.419 1.00 0.00 O ATOM 2202 CB ASP B 156 0.577 4.140 8.543 1.00 0.00 C ATOM 2203 CG ASP B 156 1.414 4.426 9.774 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.545 3.522 10.627 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.939 5.554 9.887 1.00 0.00 O ATOM 0 H ASP B 156 -0.688 1.885 9.434 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.296 4.787 9.363 1.00 0.00 H new ATOM 0 HB2 ASP B 156 0.978 3.266 8.029 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.654 4.979 7.852 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.747 4.622 6.731 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.465 4.478 5.476 1.00 0.00 C ATOM 2212 C PHE B 157 -1.492 4.297 4.327 1.00 0.00 C ATOM 2213 O PHE B 157 -0.570 5.089 4.150 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.368 5.682 5.233 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.610 5.648 6.070 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.664 4.814 5.734 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.716 6.439 7.199 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.806 4.773 6.510 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.853 6.404 7.979 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.900 5.570 7.636 1.00 0.00 C ATOM 0 H PHE B 157 -1.310 5.533 6.867 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.093 3.589 5.538 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.814 6.596 5.448 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.645 5.717 4.179 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.592 4.189 4.856 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.900 7.091 7.473 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.623 4.121 6.238 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.925 7.028 8.857 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.790 5.541 8.246 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.703 3.238 3.562 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.858 2.909 2.435 1.00 0.00 C ATOM 2232 C VAL B 158 -1.586 3.124 1.116 1.00 0.00 C ATOM 2233 O VAL B 158 -2.800 3.252 1.090 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.422 1.442 2.540 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.441 1.040 1.360 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.288 1.209 3.866 1.00 0.00 C ATOM 0 H VAL B 158 -2.470 2.582 3.710 1.00 0.00 H new ATOM 0 HA VAL B 158 0.012 3.566 2.456 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.308 0.808 2.511 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.734 -0.005 1.463 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.123 1.169 0.436 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.333 1.666 1.331 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.596 0.166 3.936 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.167 1.851 3.926 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.389 1.443 4.687 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.835 3.167 0.026 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.411 3.366 -1.293 1.00 0.00 C ATOM 2248 C VAL B 159 -1.571 2.036 -2.013 1.00 0.00 C ATOM 2249 O VAL B 159 -0.961 1.036 -1.638 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.526 4.281 -2.153 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.236 4.673 -3.440 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.098 5.510 -1.370 1.00 0.00 C ATOM 0 H VAL B 159 0.180 3.066 0.031 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.386 3.833 -1.152 1.00 0.00 H new ATOM 0 HB VAL B 159 0.372 3.725 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.588 5.321 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.472 3.776 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.158 5.203 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.528 6.143 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.981 6.068 -1.058 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.467 5.202 -0.490 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.389 2.034 -3.053 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.623 0.829 -3.834 1.00 0.00 C ATOM 2264 C LEU B 160 -3.244 1.172 -5.182 1.00 0.00 C ATOM 2265 O LEU B 160 -4.405 1.571 -5.261 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.524 -0.138 -3.058 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.889 -1.443 -3.783 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.148 -1.262 -4.609 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.746 -1.932 -4.659 1.00 0.00 C ATOM 0 H LEU B 160 -2.903 2.854 -3.377 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.664 0.344 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.029 -0.392 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.447 0.382 -2.801 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.075 -2.201 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.389 -2.197 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.974 -0.979 -3.956 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.987 -0.480 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -3.039 -2.857 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.512 -1.175 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.867 -2.115 -4.041 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.458 1.022 -6.241 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.947 1.325 -7.571 1.00 0.00 C ATOM 2283 C GLY B 161 -2.327 0.448 -8.641 1.00 0.00 C ATOM 2284 O GLY B 161 -2.348 0.798 -9.821 1.00 0.00 O ATOM 0 H GLY B 161 -1.492 0.696 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -4.030 1.203 -7.591 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.739 2.370 -7.800 1.00 0.00 H new ATOM 2288 N SER B 162 -1.778 -0.696 -8.241 1.00 0.00 N ATOM 2289 CA SER B 162 -1.161 -1.609 -9.196 1.00 0.00 C ATOM 2290 C SER B 162 -1.345 -3.058 -8.765 1.00 0.00 C ATOM 2291 O SER B 162 -2.018 -3.340 -7.775 1.00 0.00 O ATOM 2292 CB SER B 162 0.327 -1.291 -9.360 1.00 0.00 C ATOM 2293 OG SER B 162 0.596 -0.767 -10.649 1.00 0.00 O ATOM 0 H SER B 162 -1.748 -1.010 -7.271 1.00 0.00 H new ATOM 0 HA SER B 162 -1.657 -1.473 -10.157 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.635 -0.573 -8.600 1.00 0.00 H new ATOM 0 HB3 SER B 162 0.915 -2.195 -9.201 1.00 0.00 H new ATOM 0 HG SER B 162 1.553 -0.570 -10.729 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.746 -3.972 -9.520 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.845 -5.398 -9.229 1.00 0.00 C ATOM 2301 C ASP B 163 0.089 -5.799 -8.093 1.00 0.00 C ATOM 2302 O ASP B 163 -0.251 -6.647 -7.267 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.508 -6.210 -10.477 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.414 -7.414 -10.647 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.639 -7.220 -10.793 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.897 -8.551 -10.636 1.00 0.00 O ATOM 0 H ASP B 163 -0.184 -3.750 -10.342 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.870 -5.606 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.590 -5.571 -11.356 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.528 -6.544 -10.421 1.00 0.00 H new ATOM 2311 N GLU B 164 1.269 -5.192 -8.060 1.00 0.00 N ATOM 2312 CA GLU B 164 2.255 -5.495 -7.031 1.00 0.00 C ATOM 2313 C GLU B 164 1.679 -5.269 -5.639 1.00 0.00 C ATOM 2314 O GLU B 164 1.692 -6.168 -4.799 1.00 0.00 O ATOM 2315 CB GLU B 164 3.505 -4.635 -7.224 1.00 0.00 C ATOM 2316 CG GLU B 164 4.098 -4.727 -8.620 1.00 0.00 C ATOM 2317 CD GLU B 164 5.458 -5.397 -8.635 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.511 -6.636 -8.479 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.470 -4.685 -8.802 1.00 0.00 O ATOM 0 H GLU B 164 1.566 -4.487 -8.734 1.00 0.00 H new ATOM 0 HA GLU B 164 2.527 -6.546 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.257 -3.595 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.259 -4.937 -6.497 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.417 -5.283 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.187 -3.725 -9.039 1.00 0.00 H new ATOM 2326 N ASP B 165 1.170 -4.067 -5.404 1.00 0.00 N ATOM 2327 CA ASP B 165 0.585 -3.722 -4.116 1.00 0.00 C ATOM 2328 C ASP B 165 -0.760 -4.414 -3.936 1.00 0.00 C ATOM 2329 O ASP B 165 -1.136 -4.786 -2.825 1.00 0.00 O ATOM 2330 CB ASP B 165 0.423 -2.205 -4.005 1.00 0.00 C ATOM 2331 CG ASP B 165 1.739 -1.501 -3.746 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.782 -1.998 -4.220 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.727 -0.450 -3.070 1.00 0.00 O ATOM 0 H ASP B 165 1.151 -3.313 -6.091 1.00 0.00 H new ATOM 0 HA ASP B 165 1.254 -4.064 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.016 -1.821 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.274 -1.975 -3.199 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.476 -4.586 -5.041 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.777 -5.239 -5.014 1.00 0.00 C ATOM 2340 C TRP B 166 -2.648 -6.675 -4.511 1.00 0.00 C ATOM 2341 O TRP B 166 -3.420 -7.119 -3.662 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.402 -5.219 -6.413 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.452 -6.265 -6.620 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.748 -6.214 -6.209 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.285 -7.523 -7.282 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.407 -7.358 -6.583 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.528 -8.181 -7.243 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.206 -8.153 -7.909 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -5.718 -9.442 -7.805 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.397 -9.403 -8.465 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -4.645 -10.036 -8.409 1.00 0.00 C ATOM 0 H TRP B 166 -1.176 -4.282 -5.967 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.426 -4.694 -4.329 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.840 -4.237 -6.591 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.615 -5.356 -7.154 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.193 -5.393 -5.667 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.389 -7.563 -6.401 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.241 -7.671 -7.958 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -6.679 -9.933 -7.765 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -2.570 -9.900 -8.951 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -4.762 -11.014 -8.852 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.658 -7.391 -5.035 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.416 -8.769 -4.634 1.00 0.00 C ATOM 2364 C ASN B 167 -1.068 -8.815 -3.156 1.00 0.00 C ATOM 2365 O ASN B 167 -1.413 -9.759 -2.444 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.286 -9.365 -5.484 1.00 0.00 C ATOM 2367 CG ASN B 167 0.961 -9.699 -4.684 1.00 0.00 C ATOM 2368 OD1 ASN B 167 0.953 -10.602 -3.848 1.00 0.00 O ATOM 2369 ND2 ASN B 167 2.038 -8.966 -4.939 1.00 0.00 N ATOM 0 H ASN B 167 -1.010 -7.037 -5.739 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.315 -9.363 -4.795 1.00 0.00 H new ATOM 0 HB2 ASN B 167 -0.648 -10.270 -5.973 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.024 -8.660 -6.273 1.00 0.00 H new ATOM 0 HD21 ASN B 167 2.906 -9.141 -4.433 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.998 -8.227 -5.641 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.393 -7.769 -2.709 1.00 0.00 N ATOM 2377 CA VAL B 168 0.007 -7.639 -1.325 1.00 0.00 C ATOM 2378 C VAL B 168 -1.215 -7.466 -0.445 1.00 0.00 C ATOM 2379 O VAL B 168 -1.271 -7.954 0.681 1.00 0.00 O ATOM 2380 CB VAL B 168 0.924 -6.429 -1.153 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.468 -6.383 0.257 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.045 -6.472 -2.180 1.00 0.00 C ATOM 0 H VAL B 168 -0.108 -6.987 -3.299 1.00 0.00 H new ATOM 0 HA VAL B 168 0.541 -8.543 -1.033 1.00 0.00 H new ATOM 0 HB VAL B 168 0.351 -5.517 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.120 -5.517 0.367 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.641 -6.307 0.964 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.035 -7.292 0.458 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.692 -5.605 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.627 -7.384 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.620 -6.458 -3.184 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.193 -6.763 -0.988 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.440 -6.501 -0.292 1.00 0.00 C ATOM 2394 C ALA B 169 -4.206 -7.790 -0.046 1.00 0.00 C ATOM 2395 O ALA B 169 -4.643 -8.066 1.071 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.287 -5.548 -1.111 1.00 0.00 C ATOM 0 H ALA B 169 -2.145 -6.358 -1.923 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.210 -6.051 0.674 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.223 -5.352 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.747 -4.612 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.501 -5.994 -2.082 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.367 -8.577 -1.103 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.083 -9.835 -1.007 1.00 0.00 C ATOM 2404 C LYS B 170 -4.332 -10.797 -0.100 1.00 0.00 C ATOM 2405 O LYS B 170 -4.929 -11.485 0.724 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.264 -10.455 -2.394 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.098 -9.605 -3.338 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.625 -10.424 -4.508 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.500 -11.125 -5.254 1.00 0.00 C ATOM 2410 NZ LYS B 170 -6.017 -12.000 -6.342 1.00 0.00 N ATOM 0 H LYS B 170 -4.010 -8.363 -2.034 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.067 -9.642 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.283 -10.621 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.735 -11.432 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -6.934 -9.168 -2.793 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.495 -8.778 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.337 -11.164 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.166 -9.773 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.825 -10.380 -5.676 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.917 -11.723 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -5.425 -12.852 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -6.997 -12.276 -6.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.990 -11.484 -7.245 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.013 -10.826 -0.255 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.169 -11.690 0.556 1.00 0.00 C ATOM 2426 C GLU B 171 -2.154 -11.203 1.998 1.00 0.00 C ATOM 2427 O GLU B 171 -2.492 -11.950 2.916 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.751 -11.722 -0.002 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.597 -12.612 -1.225 1.00 0.00 C ATOM 2430 CD GLU B 171 0.682 -13.426 -1.195 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.734 -12.865 -0.821 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.632 -14.623 -1.548 1.00 0.00 O ATOM 0 H GLU B 171 -2.507 -10.260 -0.936 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.577 -12.701 0.529 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.449 -10.707 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.071 -12.068 0.777 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.451 -13.286 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.610 -11.995 -2.123 1.00 0.00 H new ATOM 2439 N MET B 172 -1.779 -9.936 2.191 1.00 0.00 N ATOM 2440 CA MET B 172 -1.747 -9.344 3.525 1.00 0.00 C ATOM 2441 C MET B 172 -3.046 -9.664 4.252 1.00 0.00 C ATOM 2442 O MET B 172 -3.057 -9.949 5.450 1.00 0.00 O ATOM 2443 CB MET B 172 -1.557 -7.828 3.432 1.00 0.00 C ATOM 2444 CG MET B 172 -1.289 -7.163 4.772 1.00 0.00 C ATOM 2445 SD MET B 172 -2.793 -6.888 5.728 1.00 0.00 S ATOM 2446 CE MET B 172 -2.171 -5.849 7.048 1.00 0.00 C ATOM 0 H MET B 172 -1.495 -9.305 1.442 1.00 0.00 H new ATOM 0 HA MET B 172 -0.908 -9.763 4.081 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.727 -7.615 2.758 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.449 -7.385 2.989 1.00 0.00 H new ATOM 0 HG2 MET B 172 -0.605 -7.784 5.350 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.790 -6.208 4.605 1.00 0.00 H new ATOM 0 HE1 MET B 172 -2.479 -6.260 8.010 1.00 0.00 H new ATOM 0 HE2 MET B 172 -1.083 -5.813 7.000 1.00 0.00 H new ATOM 0 HE3 MET B 172 -2.573 -4.842 6.938 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.134 -9.642 3.494 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.449 -9.954 4.013 1.00 0.00 C ATOM 2458 C LEU B 173 -5.565 -11.461 4.199 1.00 0.00 C ATOM 2459 O LEU B 173 -5.988 -11.939 5.247 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.516 -9.440 3.037 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.937 -9.990 3.216 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.164 -11.173 2.290 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.203 -10.376 4.664 1.00 0.00 C ATOM 0 H LEU B 173 -4.124 -9.406 2.502 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.600 -9.469 4.977 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.559 -8.354 3.121 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.188 -9.669 2.023 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.642 -9.201 2.952 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.176 -11.554 2.427 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.033 -10.856 1.255 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.446 -11.960 2.522 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.218 -10.762 4.757 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.493 -11.144 4.972 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.088 -9.499 5.301 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.156 -12.194 3.169 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.169 -13.656 3.171 1.00 0.00 C ATOM 2477 C ALA B 174 -4.747 -14.224 4.514 1.00 0.00 C ATOM 2478 O ALA B 174 -5.355 -15.155 5.041 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.198 -14.161 2.124 1.00 0.00 C ATOM 0 H ALA B 174 -4.803 -11.789 2.302 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.189 -13.977 2.960 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.202 -15.251 2.120 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.497 -13.793 1.143 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.195 -13.803 2.355 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.675 -13.659 5.033 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.097 -14.083 6.295 1.00 0.00 C ATOM 2487 C GLU B 175 -4.142 -14.143 7.396 1.00 0.00 C ATOM 2488 O GLU B 175 -4.072 -14.980 8.296 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.998 -13.109 6.686 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.719 -13.291 5.885 1.00 0.00 C ATOM 2491 CD GLU B 175 0.199 -14.339 6.483 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.148 -15.538 6.419 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.265 -13.962 7.014 1.00 0.00 O ATOM 0 H GLU B 175 -3.177 -12.888 4.589 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.690 -15.086 6.169 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.361 -12.090 6.551 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.775 -13.230 7.746 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.972 -13.575 4.863 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.191 -12.339 5.830 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.105 -13.247 7.311 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.175 -13.174 8.292 1.00 0.00 C ATOM 2502 C ASN B 176 -7.503 -13.564 7.650 1.00 0.00 C ATOM 2503 O ASN B 176 -8.458 -13.934 8.333 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.257 -11.762 8.880 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.095 -10.876 8.468 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.178 -10.630 9.251 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.131 -10.391 7.232 1.00 0.00 N ATOM 0 H ASN B 176 -5.170 -12.553 6.567 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.962 -13.873 9.100 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.191 -11.297 8.563 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.287 -11.829 9.968 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.379 -9.789 6.898 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.911 -10.621 6.616 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.540 -13.487 6.325 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.720 -13.834 5.552 1.00 0.00 C ATOM 2516 C ASN B 177 -9.956 -13.062 6.012 1.00 0.00 C ATOM 2517 O ASN B 177 -11.080 -13.540 5.865 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.980 -15.338 5.636 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.163 -15.970 4.270 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.888 -15.449 3.423 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -8.504 -17.102 4.049 1.00 0.00 N ATOM 0 H ASN B 177 -6.749 -13.181 5.758 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.526 -13.554 4.517 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.147 -15.820 6.148 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.871 -15.517 6.238 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -8.589 -17.574 3.149 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.913 -17.499 4.780 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.751 -11.866 6.556 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.869 -11.040 7.014 1.00 0.00 C ATOM 2530 C GLU B 178 -11.874 -10.827 5.888 1.00 0.00 C ATOM 2531 O GLU B 178 -13.050 -10.558 6.131 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.381 -9.677 7.513 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.145 -9.747 8.387 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.295 -10.730 9.532 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -9.575 -11.917 9.263 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.133 -10.313 10.698 1.00 0.00 O ATOM 0 H GLU B 178 -8.830 -11.448 6.691 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.349 -11.568 7.838 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.170 -9.041 6.653 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.184 -9.198 8.074 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.289 -10.034 7.777 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -8.932 -8.756 8.789 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.398 -10.947 4.651 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.247 -10.765 3.486 1.00 0.00 C ATOM 2545 C LYS B 179 -12.795 -9.345 3.442 1.00 0.00 C ATOM 2546 O LYS B 179 -13.904 -9.107 2.965 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.380 -11.787 3.504 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.900 -13.188 3.846 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.469 -14.225 2.892 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.563 -15.440 2.782 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.263 -16.605 2.174 1.00 0.00 N ATOM 0 H LYS B 179 -10.427 -11.170 4.434 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.653 -10.923 2.586 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.132 -11.477 4.230 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.866 -11.802 2.529 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.811 -13.219 3.810 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.192 -13.434 4.867 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.455 -14.536 3.237 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.602 -13.779 1.906 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.690 -15.188 2.181 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.200 -15.712 3.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.897 -17.485 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.284 -16.533 2.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.098 -16.612 1.147 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.997 -8.405 3.939 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.382 -7.000 3.954 1.00 0.00 C ATOM 2567 C PHE B 180 -11.166 -6.122 3.659 1.00 0.00 C ATOM 2568 O PHE B 180 -10.042 -6.617 3.580 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.035 -6.644 5.301 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.510 -5.397 5.960 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.246 -5.374 6.529 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -13.285 -4.251 6.012 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.766 -4.229 7.136 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.811 -3.104 6.618 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.550 -3.092 7.182 1.00 0.00 C ATOM 0 H PHE B 180 -11.077 -8.593 4.338 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.120 -6.816 3.173 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.108 -6.530 5.147 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.899 -7.482 5.985 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.630 -6.260 6.498 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -14.272 -4.254 5.573 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.779 -4.223 7.574 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -13.426 -2.217 6.651 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.178 -2.197 7.658 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.397 -4.828 3.474 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.313 -3.905 3.161 1.00 0.00 C ATOM 2587 C LEU B 181 -10.560 -2.523 3.760 1.00 0.00 C ATOM 2588 O LEU B 181 -11.614 -1.925 3.544 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.175 -3.790 1.638 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.829 -3.278 1.107 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.254 -2.187 1.995 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.840 -4.420 0.964 1.00 0.00 C ATOM 0 H LEU B 181 -12.319 -4.396 3.535 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.394 -4.297 3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.361 -4.772 1.204 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.960 -3.127 1.274 1.00 0.00 H new ATOM 0 HG LEU B 181 -9.009 -2.845 0.123 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.301 -1.850 1.587 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.948 -1.348 2.036 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.099 -2.580 3.000 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.893 -4.036 0.586 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.681 -4.887 1.936 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.236 -5.159 0.267 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.567 -2.003 4.478 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.671 -0.672 5.062 1.00 0.00 C ATOM 2606 C ASN B 182 -9.107 0.350 4.085 1.00 0.00 C ATOM 2607 O ASN B 182 -7.919 0.668 4.111 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.932 -0.584 6.402 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.735 -1.514 6.483 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.113 -1.835 5.470 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.407 -1.952 7.693 1.00 0.00 N ATOM 0 H ASN B 182 -8.686 -2.482 4.668 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.723 -0.462 5.254 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.599 0.442 6.560 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.625 -0.822 7.209 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.612 -2.580 7.810 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.950 -1.660 8.506 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.973 0.836 3.209 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.592 1.803 2.188 1.00 0.00 C ATOM 2620 C ILE B 183 -9.977 3.227 2.589 1.00 0.00 C ATOM 2621 O ILE B 183 -10.893 3.433 3.384 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.273 1.465 0.842 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.935 0.039 0.401 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.878 2.457 -0.239 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.535 -0.111 -0.161 1.00 0.00 C ATOM 0 H ILE B 183 -10.958 0.573 3.185 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.509 1.747 2.083 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.350 1.535 0.993 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.048 -0.631 1.253 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.655 -0.279 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.373 2.193 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.180 3.461 0.060 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.798 2.430 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.369 -1.148 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.422 0.533 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.806 0.175 0.597 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.280 4.204 2.017 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.555 5.610 2.293 1.00 0.00 C ATOM 2639 C ARG B 184 -9.319 6.455 1.042 1.00 0.00 C ATOM 2640 O ARG B 184 -8.394 6.192 0.272 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.690 6.115 3.459 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.292 6.579 3.063 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.700 7.509 4.111 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.613 8.596 4.462 1.00 0.00 N ATOM 2645 CZ ARG B 184 -7.602 9.796 3.885 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.747 10.066 2.905 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -8.456 10.727 4.284 1.00 0.00 N ATOM 0 H ARG B 184 -8.518 4.047 1.357 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.602 5.705 2.581 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.208 6.941 3.946 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.598 5.318 4.197 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.642 5.713 2.934 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.335 7.092 2.102 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.457 6.937 5.007 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.766 7.928 3.737 1.00 0.00 H new ATOM 0 HE ARG B 184 -8.301 8.424 5.195 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -6.092 9.351 2.589 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -6.746 10.988 2.469 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -9.120 10.524 5.031 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -8.450 11.647 3.844 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.160 7.467 0.843 1.00 0.00 N ATOM 2662 CA LEU B 185 -10.035 8.340 -0.315 1.00 0.00 C ATOM 2663 C LEU B 185 -9.981 9.809 0.101 1.00 0.00 C ATOM 2664 O LEU B 185 -10.847 10.303 0.831 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.193 8.108 -1.281 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.134 6.786 -2.046 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.322 6.669 -2.983 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.827 6.674 -2.822 1.00 0.00 C ATOM 0 H LEU B 185 -10.932 7.700 1.468 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.099 8.097 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.128 8.147 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.218 8.927 -2.000 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.175 5.967 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.268 5.723 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.246 6.706 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.306 7.494 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.803 5.726 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.754 7.497 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.987 6.718 -2.129 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.952 10.503 -0.373 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.769 11.917 -0.063 1.00 0.00 C ATOM 2682 C TYR B 186 -8.685 12.142 1.443 1.00 0.00 C ATOM 2683 O TYR B 186 -7.560 12.336 1.950 1.00 0.00 O ATOM 2684 CB TYR B 186 -9.915 12.741 -0.650 1.00 0.00 C ATOM 2685 CG TYR B 186 -9.601 13.338 -2.004 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -9.590 12.549 -3.147 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -9.316 14.691 -2.139 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -9.303 13.091 -4.386 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -9.028 15.240 -3.374 1.00 0.00 C ATOM 2690 CZ TYR B 186 -9.023 14.437 -4.493 1.00 0.00 C ATOM 2691 OH TYR B 186 -8.737 14.979 -5.724 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.744 12.123 2.104 1.00 0.00 O ATOM 0 H TYR B 186 -8.230 10.108 -0.975 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.830 12.241 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -10.798 12.108 -0.737 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -10.165 13.544 0.043 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -9.809 11.495 -3.067 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -9.320 15.324 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -9.298 12.464 -5.265 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -8.808 16.294 -3.461 1.00 0.00 H new ATOM 0 HH TYR B 186 -8.564 15.939 -5.627 1.00 0.00 H new TER 2702 TYR B 186