USER MOD reduce.3.24.130724 H: found=0, std=0, add=1782, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1785 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 55 THR OG1 : rot -122:sc= 0.849 USER MOD Set 1.2: B 57 SER OG : rot -69:sc= 0.506 USER MOD Set 2.1: B 7 THR OG1 : rot -39:sc= -4.76! USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 6 LYS NZ :NH3+ -150:sc= -0.138 (180deg=-0.945) USER MOD Set 3.2: B 12 THR OG1 : rot 160:sc= -0.0361 USER MOD Set 4.1: A 20 GLN : amide:sc= -0.342 X(o=-0.34,f=0.13) USER MOD Set 4.2: A 107 CYS SG : rot 150:sc= 0 USER MOD Set 5.1: A 79 ASN : amide:sc= -3.28! C(o=-2.4!,f=-3.1!) USER MOD Set 5.2: A 81 ASN :FLIP amide:sc= 0.835 F(o=-3.1,f=-2.4) USER MOD Set 6.1: A 45 TYR OH : rot 175:sc= -1.5! USER MOD Set 6.2: A 75 HIS : no HE2:sc= -3.31! C(o=-3.8!,f=-6.7!) USER MOD Set 6.3: A 134 TYR OH : rot 102:sc= 0.978 USER MOD Set 7.1: A 22 SER OG : rot -85:sc= 0.79 USER MOD Set 7.2: B 68 HIS : no HD1:sc= 0.0723 K(o=0.86,f=-0.47) USER MOD Set 8.1: A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 8.2: A 30 MET CE :methyl -171:sc= 0 (180deg=-0.0208) USER MOD Single : A 4 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.259) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 47:sc= 0.198 USER MOD Single : A 32 HIS : no HD1:sc= -0.732 X(o=-0.73,f=-0.61) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 36 THR OG1 : rot -160:sc= -0.0847 USER MOD Single : A 38 MET CE :methyl 153:sc= -0.53 (180deg=-0.684) USER MOD Single : A 41 ASN :FLIP amide:sc= -2.73! C(o=-9.3!,f=-2.7!) USER MOD Single : A 43 SER OG : rot 82:sc= 1.14 USER MOD Single : A 46 GLN :FLIP amide:sc= -2.42! C(o=-9!,f=-2.4!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.0444 X(o=-0.044,f=-0.008) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -125:sc= -0.926 (180deg=-2.64!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 130:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.392 K(o=-0.39,f=-0.96) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot -160:sc= -2.71! USER MOD Single : A 91 SER OG : rot -30:sc= 0.0188 USER MOD Single : A 92 GLN : amide:sc= -0.271 K(o=-0.27,f=-1.8!) USER MOD Single : A 94 SER OG : rot 180:sc=-0.00452 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0711! USER MOD Single : A 100 SER OG : rot 180:sc= 0.0349 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 108 SER OG : rot -84:sc= 0.982 USER MOD Single : A 111 CYS SG : rot -30:sc= 0.0114 USER MOD Single : A 114 ASN : amide:sc= -0.0341 K(o=-0.034,f=-3.1!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= -1.88! (180deg=-2.52!) USER MOD Single : A 129 THR OG1 : rot -70:sc= 0.00695 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.4!) USER MOD Single : A 138 SER OG : rot -47:sc= -0.109 USER MOD Single : A 142 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 143 GLN : amide:sc= -0.489 K(o=-0.49,f=-3.3!) USER MOD Single : A 144 LYS NZ :NH3+ 146:sc= -0.975 (180deg=-2.73!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -151:sc= -0.189 (180deg=-1.15) USER MOD Single : B 1 MET CE :methyl -160:sc= -0.672 (180deg=-1.15) USER MOD Single : B 1 MET N :NH3+ 152:sc= 0.517 (180deg=-0.167) USER MOD Single : B 2 GLN : amide:sc= -0.0652 X(o=-0.065,f=-0.062) USER MOD Single : B 11 LYS NZ :NH3+ 163:sc=-0.00554 (180deg=-0.261) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : B 25 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 27 LYS NZ :NH3+ 146:sc=-0.000631 (180deg=-0.938!) USER MOD Single : B 29 LYS NZ :NH3+ -159:sc= -0.0249 (180deg=-0.267) USER MOD Single : B 31 GLN : amide:sc= -0.466 K(o=-0.47,f=-2.1!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.0548 F(o=-1.2!,f=-0.055) USER MOD Single : B 41 GLN : amide:sc= -4.81 K(o=-4.8,f=-6!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 TYR OH : rot 110:sc= -0.36 USER MOD Single : B 60 ASN : amide:sc= -0.0974 K(o=-0.097,f=-2.5!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 89:sc= -0.22 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 19.048 16.797 -5.345 1.00 0.00 N ATOM 2 CA ALA A 2 18.195 15.657 -4.905 1.00 0.00 C ATOM 3 C ALA A 2 16.812 16.178 -4.526 1.00 0.00 C ATOM 4 O ALA A 2 15.798 15.703 -5.036 1.00 0.00 O ATOM 5 CB ALA A 2 18.843 14.973 -3.700 1.00 0.00 C ATOM 0 HA ALA A 2 18.097 14.935 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.220 14.139 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.830 14.603 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.942 15.689 -2.884 1.00 0.00 H new ATOM 13 N LEU A 3 16.781 17.156 -3.626 1.00 0.00 N ATOM 14 CA LEU A 3 15.517 17.734 -3.183 1.00 0.00 C ATOM 15 C LEU A 3 14.668 18.155 -4.379 1.00 0.00 C ATOM 16 O LEU A 3 13.444 18.027 -4.359 1.00 0.00 O ATOM 17 CB LEU A 3 15.784 18.952 -2.292 1.00 0.00 C ATOM 18 CG LEU A 3 16.403 18.499 -0.962 1.00 0.00 C ATOM 19 CD1 LEU A 3 17.274 19.621 -0.393 1.00 0.00 C ATOM 20 CD2 LEU A 3 15.291 18.169 0.039 1.00 0.00 C ATOM 0 H LEU A 3 17.610 17.562 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 3 14.974 16.978 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 3 16.456 19.644 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 3 14.854 19.489 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 3 17.013 17.613 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 3 17.713 19.298 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 3 18.069 19.859 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.662 20.507 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.734 17.848 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 3 14.679 19.055 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 3 14.668 17.369 -0.360 1.00 0.00 H new ATOM 32 N LYS A 4 15.326 18.661 -5.416 1.00 0.00 N ATOM 33 CA LYS A 4 14.620 19.101 -6.615 1.00 0.00 C ATOM 34 C LYS A 4 13.851 17.943 -7.244 1.00 0.00 C ATOM 35 O LYS A 4 12.694 18.096 -7.636 1.00 0.00 O ATOM 36 CB LYS A 4 15.617 19.665 -7.629 1.00 0.00 C ATOM 37 CG LYS A 4 16.389 20.825 -6.996 1.00 0.00 C ATOM 38 CD LYS A 4 17.634 21.127 -7.831 1.00 0.00 C ATOM 39 CE LYS A 4 18.220 22.475 -7.406 1.00 0.00 C ATOM 40 NZ LYS A 4 18.604 22.418 -5.967 1.00 0.00 N ATOM 0 H LYS A 4 16.339 18.776 -5.452 1.00 0.00 H new ATOM 0 HA LYS A 4 13.911 19.878 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 4 16.309 18.885 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 4 15.091 20.008 -8.520 1.00 0.00 H new ATOM 0 HG2 LYS A 4 15.754 21.709 -6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 4 16.676 20.571 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 4 18.374 20.338 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.378 21.148 -8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 4 19.091 22.714 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.490 23.268 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 19.237 23.213 -5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.750 22.481 -5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 19.093 21.521 -5.774 1.00 0.00 H new ATOM 54 N ARG A 5 14.500 16.788 -7.340 1.00 0.00 N ATOM 55 CA ARG A 5 13.866 15.612 -7.927 1.00 0.00 C ATOM 56 C ARG A 5 12.853 15.006 -6.959 1.00 0.00 C ATOM 57 O ARG A 5 11.748 14.635 -7.355 1.00 0.00 O ATOM 58 CB ARG A 5 14.928 14.568 -8.282 1.00 0.00 C ATOM 59 CG ARG A 5 16.172 15.271 -8.832 1.00 0.00 C ATOM 60 CD ARG A 5 17.064 14.253 -9.547 1.00 0.00 C ATOM 61 NE ARG A 5 18.430 14.757 -9.640 1.00 0.00 N ATOM 62 CZ ARG A 5 18.726 15.801 -10.409 1.00 0.00 C ATOM 63 NH1 ARG A 5 17.789 16.390 -11.099 1.00 0.00 N ATOM 64 NH2 ARG A 5 19.955 16.235 -10.474 1.00 0.00 N ATOM 0 H ARG A 5 15.458 16.640 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 5 13.343 15.919 -8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 5 15.188 13.984 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 5 14.535 13.871 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.879 16.062 -9.523 1.00 0.00 H new ATOM 0 HG3 ARG A 5 16.723 15.745 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 5 17.054 13.307 -9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 5 16.673 14.054 -10.545 1.00 0.00 H new ATOM 0 HE ARG A 5 19.170 14.301 -9.106 1.00 0.00 H new ATOM 0 HH11 ARG A 5 16.829 16.050 -11.049 1.00 0.00 H new ATOM 0 HH12 ARG A 5 18.017 17.191 -11.689 1.00 0.00 H new ATOM 0 HH21 ARG A 5 20.688 15.774 -9.935 1.00 0.00 H new ATOM 0 HH22 ARG A 5 20.183 17.036 -11.064 1.00 0.00 H new ATOM 78 N ILE A 6 13.238 14.906 -5.691 1.00 0.00 N ATOM 79 CA ILE A 6 12.353 14.341 -4.677 1.00 0.00 C ATOM 80 C ILE A 6 11.055 15.137 -4.591 1.00 0.00 C ATOM 81 O ILE A 6 9.969 14.564 -4.516 1.00 0.00 O ATOM 82 CB ILE A 6 13.048 14.348 -3.315 1.00 0.00 C ATOM 83 CG1 ILE A 6 14.291 13.457 -3.372 1.00 0.00 C ATOM 84 CG2 ILE A 6 12.088 13.813 -2.250 1.00 0.00 C ATOM 85 CD1 ILE A 6 15.162 13.717 -2.141 1.00 0.00 C ATOM 0 H ILE A 6 14.149 15.206 -5.342 1.00 0.00 H new ATOM 0 HA ILE A 6 12.118 13.315 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 6 13.341 15.367 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 6 13.998 12.408 -3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.857 13.662 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 6 12.583 13.818 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 6 11.201 14.446 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.795 12.794 -2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 6 16.047 13.083 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.466 14.764 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 6 14.594 13.490 -1.239 1.00 0.00 H new ATOM 97 N ASN A 7 11.176 16.460 -4.600 1.00 0.00 N ATOM 98 CA ASN A 7 10.005 17.326 -4.521 1.00 0.00 C ATOM 99 C ASN A 7 9.095 17.113 -5.727 1.00 0.00 C ATOM 100 O ASN A 7 7.876 17.252 -5.628 1.00 0.00 O ATOM 101 CB ASN A 7 10.442 18.790 -4.461 1.00 0.00 C ATOM 102 CG ASN A 7 9.283 19.662 -3.991 1.00 0.00 C ATOM 103 OD1 ASN A 7 8.973 19.695 -2.800 1.00 0.00 O ATOM 104 ND2 ASN A 7 8.621 20.375 -4.860 1.00 0.00 N ATOM 0 H ASN A 7 12.066 16.954 -4.661 1.00 0.00 H new ATOM 0 HA ASN A 7 9.452 17.074 -3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 7 11.288 18.898 -3.782 1.00 0.00 H new ATOM 0 HB3 ASN A 7 10.779 19.118 -5.444 1.00 0.00 H new ATOM 0 HD21 ASN A 7 7.845 20.961 -4.553 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.880 20.346 -5.846 1.00 0.00 H new ATOM 111 N LYS A 8 9.695 16.777 -6.864 1.00 0.00 N ATOM 112 CA LYS A 8 8.927 16.549 -8.084 1.00 0.00 C ATOM 113 C LYS A 8 7.946 15.397 -7.891 1.00 0.00 C ATOM 114 O LYS A 8 6.848 15.404 -8.447 1.00 0.00 O ATOM 115 CB LYS A 8 9.874 16.230 -9.244 1.00 0.00 C ATOM 116 CG LYS A 8 9.098 16.254 -10.563 1.00 0.00 C ATOM 117 CD LYS A 8 10.082 16.309 -11.734 1.00 0.00 C ATOM 118 CE LYS A 8 10.909 15.022 -11.772 1.00 0.00 C ATOM 119 NZ LYS A 8 11.587 14.906 -13.094 1.00 0.00 N ATOM 0 H LYS A 8 10.703 16.657 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 8 8.365 17.454 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.685 16.957 -9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.329 15.251 -9.096 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.470 15.367 -10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.434 17.118 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.540 16.433 -12.672 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.739 17.172 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.649 15.029 -10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.265 14.158 -11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.149 14.031 -13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.873 14.881 -13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.213 15.724 -13.236 1.00 0.00 H new ATOM 133 N GLU A 9 8.351 14.409 -7.100 1.00 0.00 N ATOM 134 CA GLU A 9 7.500 13.253 -6.838 1.00 0.00 C ATOM 135 C GLU A 9 6.219 13.680 -6.129 1.00 0.00 C ATOM 136 O GLU A 9 5.169 13.059 -6.296 1.00 0.00 O ATOM 137 CB GLU A 9 8.251 12.239 -5.973 1.00 0.00 C ATOM 138 CG GLU A 9 9.445 11.686 -6.754 1.00 0.00 C ATOM 139 CD GLU A 9 10.420 11.004 -5.800 1.00 0.00 C ATOM 140 OE1 GLU A 9 10.115 10.938 -4.621 1.00 0.00 O ATOM 141 OE2 GLU A 9 11.457 10.559 -6.263 1.00 0.00 O ATOM 0 H GLU A 9 9.257 14.385 -6.632 1.00 0.00 H new ATOM 0 HA GLU A 9 7.238 12.794 -7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.593 12.713 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.584 11.427 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.101 10.975 -7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.948 12.494 -7.286 1.00 0.00 H new ATOM 148 N LEU A 10 6.314 14.742 -5.336 1.00 0.00 N ATOM 149 CA LEU A 10 5.156 15.243 -4.604 1.00 0.00 C ATOM 150 C LEU A 10 4.195 15.965 -5.548 1.00 0.00 C ATOM 151 O LEU A 10 3.011 16.119 -5.247 1.00 0.00 O ATOM 152 CB LEU A 10 5.618 16.199 -3.493 1.00 0.00 C ATOM 153 CG LEU A 10 4.784 15.976 -2.227 1.00 0.00 C ATOM 154 CD1 LEU A 10 5.281 16.908 -1.120 1.00 0.00 C ATOM 155 CD2 LEU A 10 3.310 16.274 -2.522 1.00 0.00 C ATOM 0 H LEU A 10 7.174 15.269 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 10 4.632 14.398 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.673 16.034 -3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.518 17.232 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 10 4.885 14.940 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.689 16.751 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.329 16.694 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.180 17.944 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.719 16.115 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.206 17.310 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.955 15.610 -3.310 1.00 0.00 H new ATOM 167 N SER A 11 4.714 16.411 -6.687 1.00 0.00 N ATOM 168 CA SER A 11 3.894 17.120 -7.665 1.00 0.00 C ATOM 169 C SER A 11 2.822 16.202 -8.243 1.00 0.00 C ATOM 170 O SER A 11 1.641 16.549 -8.266 1.00 0.00 O ATOM 171 CB SER A 11 4.775 17.651 -8.796 1.00 0.00 C ATOM 172 OG SER A 11 5.903 18.314 -8.240 1.00 0.00 O ATOM 0 H SER A 11 5.691 16.296 -6.955 1.00 0.00 H new ATOM 0 HA SER A 11 3.405 17.953 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.100 16.830 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.207 18.338 -9.423 1.00 0.00 H new ATOM 0 HG SER A 11 6.471 18.654 -8.962 1.00 0.00 H new ATOM 178 N ASP A 12 3.240 15.031 -8.711 1.00 0.00 N ATOM 179 CA ASP A 12 2.305 14.072 -9.291 1.00 0.00 C ATOM 180 C ASP A 12 1.492 13.384 -8.199 1.00 0.00 C ATOM 181 O ASP A 12 0.409 12.858 -8.456 1.00 0.00 O ATOM 182 CB ASP A 12 3.070 13.022 -10.099 1.00 0.00 C ATOM 183 CG ASP A 12 2.107 12.255 -10.999 1.00 0.00 C ATOM 184 OD1 ASP A 12 0.927 12.234 -10.691 1.00 0.00 O ATOM 185 OD2 ASP A 12 2.564 11.698 -11.984 1.00 0.00 O ATOM 0 H ASP A 12 4.213 14.724 -8.701 1.00 0.00 H new ATOM 0 HA ASP A 12 1.623 14.611 -9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.839 13.504 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.579 12.332 -9.426 1.00 0.00 H new ATOM 190 N LEU A 13 2.024 13.387 -6.981 1.00 0.00 N ATOM 191 CA LEU A 13 1.342 12.756 -5.855 1.00 0.00 C ATOM 192 C LEU A 13 0.316 13.708 -5.244 1.00 0.00 C ATOM 193 O LEU A 13 -0.596 13.280 -4.537 1.00 0.00 O ATOM 194 CB LEU A 13 2.366 12.352 -4.790 1.00 0.00 C ATOM 195 CG LEU A 13 1.754 11.311 -3.843 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.953 9.905 -4.417 1.00 0.00 C ATOM 197 CD2 LEU A 13 2.440 11.399 -2.477 1.00 0.00 C ATOM 0 H LEU A 13 2.920 13.816 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 13 0.822 11.869 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.257 11.943 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.681 13.229 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 13 0.688 11.510 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.516 9.171 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.466 9.837 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.019 9.706 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.006 10.660 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.506 11.203 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.297 12.397 -2.062 1.00 0.00 H new ATOM 209 N ALA A 14 0.474 14.998 -5.519 1.00 0.00 N ATOM 210 CA ALA A 14 -0.443 16.001 -4.987 1.00 0.00 C ATOM 211 C ALA A 14 -1.687 16.115 -5.862 1.00 0.00 C ATOM 212 O ALA A 14 -2.780 16.394 -5.370 1.00 0.00 O ATOM 213 CB ALA A 14 0.257 17.359 -4.916 1.00 0.00 C ATOM 0 H ALA A 14 1.222 15.372 -6.103 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.746 15.692 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.433 18.103 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.128 17.286 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 14 0.576 17.657 -5.915 1.00 0.00 H new ATOM 219 N ARG A 15 -1.512 15.903 -7.162 1.00 0.00 N ATOM 220 CA ARG A 15 -2.627 15.992 -8.098 1.00 0.00 C ATOM 221 C ARG A 15 -3.467 14.717 -8.055 1.00 0.00 C ATOM 222 O ARG A 15 -4.438 14.629 -7.304 1.00 0.00 O ATOM 223 CB ARG A 15 -2.098 16.216 -9.523 1.00 0.00 C ATOM 224 CG ARG A 15 -1.905 17.717 -9.790 1.00 0.00 C ATOM 225 CD ARG A 15 -0.608 18.203 -9.134 1.00 0.00 C ATOM 226 NE ARG A 15 -0.665 19.643 -8.910 1.00 0.00 N ATOM 227 CZ ARG A 15 -0.696 20.497 -9.929 1.00 0.00 C ATOM 228 NH1 ARG A 15 -0.666 20.052 -11.155 1.00 0.00 N ATOM 229 NH2 ARG A 15 -0.753 21.781 -9.701 1.00 0.00 N ATOM 0 H ARG A 15 -0.616 15.670 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.255 16.835 -7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.151 15.692 -9.653 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.797 15.798 -10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.871 17.902 -10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.753 18.277 -9.396 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.455 17.686 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.243 17.960 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.681 20.001 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.619 19.049 -11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.690 20.707 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.774 22.128 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.777 22.437 -10.482 1.00 0.00 H new ATOM 243 N ASP A 16 -3.090 13.736 -8.872 1.00 0.00 N ATOM 244 CA ASP A 16 -3.817 12.469 -8.929 1.00 0.00 C ATOM 245 C ASP A 16 -2.946 11.323 -8.415 1.00 0.00 C ATOM 246 O ASP A 16 -2.243 10.677 -9.192 1.00 0.00 O ATOM 247 CB ASP A 16 -4.234 12.179 -10.372 1.00 0.00 C ATOM 248 CG ASP A 16 -5.356 13.123 -10.791 1.00 0.00 C ATOM 249 OD1 ASP A 16 -5.410 14.219 -10.259 1.00 0.00 O ATOM 250 OD2 ASP A 16 -6.145 12.735 -11.637 1.00 0.00 O ATOM 0 H ASP A 16 -2.289 13.793 -9.501 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.701 12.550 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.379 12.299 -11.037 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.565 11.145 -10.463 1.00 0.00 H new ATOM 255 N PRO A 17 -2.977 11.058 -7.133 1.00 0.00 N ATOM 256 CA PRO A 17 -2.170 9.965 -6.523 1.00 0.00 C ATOM 257 C PRO A 17 -2.826 8.596 -6.712 1.00 0.00 C ATOM 258 O PRO A 17 -4.011 8.509 -7.036 1.00 0.00 O ATOM 259 CB PRO A 17 -2.114 10.354 -5.045 1.00 0.00 C ATOM 260 CG PRO A 17 -3.371 11.123 -4.791 1.00 0.00 C ATOM 261 CD PRO A 17 -3.781 11.768 -6.121 1.00 0.00 C ATOM 0 HA PRO A 17 -1.185 9.867 -6.980 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.057 9.471 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.233 10.959 -4.831 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.158 10.464 -4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.210 11.884 -4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -4.849 11.651 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -3.572 12.838 -6.126 1.00 0.00 H new ATOM 269 N PRO A 18 -2.086 7.533 -6.516 1.00 0.00 N ATOM 270 CA PRO A 18 -2.620 6.147 -6.669 1.00 0.00 C ATOM 271 C PRO A 18 -3.905 5.936 -5.871 1.00 0.00 C ATOM 272 O PRO A 18 -3.956 6.216 -4.673 1.00 0.00 O ATOM 273 CB PRO A 18 -1.495 5.256 -6.131 1.00 0.00 C ATOM 274 CG PRO A 18 -0.248 6.066 -6.263 1.00 0.00 C ATOM 275 CD PRO A 18 -0.663 7.532 -6.134 1.00 0.00 C ATOM 0 HA PRO A 18 -2.885 5.926 -7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.676 4.980 -5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.423 4.329 -6.699 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.472 5.798 -5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.233 5.883 -7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.522 7.899 -5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.073 8.173 -6.789 1.00 0.00 H new ATOM 283 N ALA A 19 -4.938 5.441 -6.543 1.00 0.00 N ATOM 284 CA ALA A 19 -6.217 5.196 -5.888 1.00 0.00 C ATOM 285 C ALA A 19 -6.145 3.946 -5.015 1.00 0.00 C ATOM 286 O ALA A 19 -6.767 3.882 -3.955 1.00 0.00 O ATOM 287 CB ALA A 19 -7.317 5.025 -6.936 1.00 0.00 C ATOM 0 H ALA A 19 -4.916 5.203 -7.535 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.448 6.053 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.269 4.842 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.390 5.931 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.077 4.180 -7.581 1.00 0.00 H new ATOM 293 N GLN A 20 -5.388 2.952 -5.471 1.00 0.00 N ATOM 294 CA GLN A 20 -5.250 1.704 -4.726 1.00 0.00 C ATOM 295 C GLN A 20 -4.144 1.816 -3.679 1.00 0.00 C ATOM 296 O GLN A 20 -4.317 1.395 -2.536 1.00 0.00 O ATOM 297 CB GLN A 20 -4.938 0.552 -5.687 1.00 0.00 C ATOM 298 CG GLN A 20 -3.980 1.036 -6.777 1.00 0.00 C ATOM 299 CD GLN A 20 -3.469 -0.152 -7.586 1.00 0.00 C ATOM 300 OE1 GLN A 20 -3.491 -0.122 -8.816 1.00 0.00 O ATOM 301 NE2 GLN A 20 -3.007 -1.202 -6.964 1.00 0.00 N ATOM 0 H GLN A 20 -4.864 2.985 -6.346 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.192 1.505 -4.215 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.493 -0.280 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.859 0.181 -6.137 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.489 1.742 -7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.142 1.568 -6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.990 -1.224 -5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.663 -2.000 -7.497 1.00 0.00 H new ATOM 310 N CYS A 21 -3.008 2.381 -4.077 1.00 0.00 N ATOM 311 CA CYS A 21 -1.881 2.537 -3.162 1.00 0.00 C ATOM 312 C CYS A 21 -1.889 3.926 -2.532 1.00 0.00 C ATOM 313 O CYS A 21 -2.644 4.805 -2.949 1.00 0.00 O ATOM 314 CB CYS A 21 -0.566 2.323 -3.913 1.00 0.00 C ATOM 315 SG CYS A 21 0.771 2.051 -2.724 1.00 0.00 S ATOM 0 H CYS A 21 -2.843 2.736 -5.019 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.974 1.792 -2.372 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.652 1.467 -4.582 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.344 3.191 -4.534 1.00 0.00 H new ATOM 0 HG CYS A 21 0.388 1.187 -1.831 1.00 0.00 H new ATOM 321 N SER A 22 -1.041 4.117 -1.525 1.00 0.00 N ATOM 322 CA SER A 22 -0.950 5.403 -0.839 1.00 0.00 C ATOM 323 C SER A 22 0.507 5.745 -0.549 1.00 0.00 C ATOM 324 O SER A 22 1.355 4.858 -0.454 1.00 0.00 O ATOM 325 CB SER A 22 -1.734 5.351 0.473 1.00 0.00 C ATOM 326 OG SER A 22 -2.984 4.711 0.248 1.00 0.00 O ATOM 0 H SER A 22 -0.409 3.401 -1.167 1.00 0.00 H new ATOM 0 HA SER A 22 -1.375 6.172 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.165 4.809 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.892 6.359 0.856 1.00 0.00 H new ATOM 0 HG SER A 22 -3.634 5.368 -0.076 1.00 0.00 H new ATOM 332 N ALA A 23 0.795 7.036 -0.414 1.00 0.00 N ATOM 333 CA ALA A 23 2.157 7.477 -0.138 1.00 0.00 C ATOM 334 C ALA A 23 2.190 8.971 0.166 1.00 0.00 C ATOM 335 O ALA A 23 1.168 9.654 0.086 1.00 0.00 O ATOM 336 CB ALA A 23 3.052 7.180 -1.343 1.00 0.00 C ATOM 0 H ALA A 23 0.110 7.788 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 23 2.524 6.935 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.069 7.511 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.053 6.108 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.672 7.709 -2.217 1.00 0.00 H new ATOM 342 N GLY A 24 3.372 9.473 0.512 1.00 0.00 N ATOM 343 CA GLY A 24 3.530 10.890 0.822 1.00 0.00 C ATOM 344 C GLY A 24 4.675 11.105 1.815 1.00 0.00 C ATOM 345 O GLY A 24 4.816 10.347 2.775 1.00 0.00 O ATOM 0 H GLY A 24 4.229 8.924 0.584 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.727 11.447 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.602 11.281 1.240 1.00 0.00 H new ATOM 349 N PRO A 25 5.487 12.116 1.613 1.00 0.00 N ATOM 350 CA PRO A 25 6.627 12.417 2.526 1.00 0.00 C ATOM 351 C PRO A 25 6.219 12.336 3.996 1.00 0.00 C ATOM 352 O PRO A 25 5.089 12.666 4.355 1.00 0.00 O ATOM 353 CB PRO A 25 7.023 13.847 2.150 1.00 0.00 C ATOM 354 CG PRO A 25 6.610 14.011 0.724 1.00 0.00 C ATOM 355 CD PRO A 25 5.415 13.078 0.497 1.00 0.00 C ATOM 0 HA PRO A 25 7.441 11.701 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.523 14.574 2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.095 14.002 2.269 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.337 15.046 0.518 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.431 13.758 0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 25 4.474 13.628 0.506 1.00 0.00 H new ATOM 0 HD3 PRO A 25 5.481 12.574 -0.467 1.00 0.00 H new ATOM 363 N VAL A 26 7.148 11.900 4.842 1.00 0.00 N ATOM 364 CA VAL A 26 6.876 11.785 6.272 1.00 0.00 C ATOM 365 C VAL A 26 7.463 12.978 7.021 1.00 0.00 C ATOM 366 O VAL A 26 8.636 12.973 7.394 1.00 0.00 O ATOM 367 CB VAL A 26 7.481 10.490 6.818 1.00 0.00 C ATOM 368 CG1 VAL A 26 7.165 10.368 8.309 1.00 0.00 C ATOM 369 CG2 VAL A 26 6.882 9.296 6.072 1.00 0.00 C ATOM 0 H VAL A 26 8.090 11.622 4.565 1.00 0.00 H new ATOM 0 HA VAL A 26 5.796 11.769 6.419 1.00 0.00 H new ATOM 0 HB VAL A 26 8.562 10.505 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.596 9.445 8.698 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.589 11.219 8.842 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.085 10.352 8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.312 8.372 6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.802 9.282 6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.105 9.382 5.009 1.00 0.00 H new ATOM 379 N GLY A 27 6.639 14.000 7.234 1.00 0.00 N ATOM 380 CA GLY A 27 7.087 15.198 7.936 1.00 0.00 C ATOM 381 C GLY A 27 7.732 16.184 6.967 1.00 0.00 C ATOM 382 O GLY A 27 7.941 15.870 5.796 1.00 0.00 O ATOM 0 H GLY A 27 5.665 14.023 6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.241 15.671 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.801 14.924 8.713 1.00 0.00 H new ATOM 386 N ASP A 28 8.044 17.377 7.464 1.00 0.00 N ATOM 387 CA ASP A 28 8.665 18.400 6.630 1.00 0.00 C ATOM 388 C ASP A 28 10.113 18.034 6.321 1.00 0.00 C ATOM 389 O ASP A 28 10.887 18.867 5.849 1.00 0.00 O ATOM 390 CB ASP A 28 8.618 19.754 7.341 1.00 0.00 C ATOM 391 CG ASP A 28 8.915 20.874 6.350 1.00 0.00 C ATOM 392 OD1 ASP A 28 9.348 20.566 5.251 1.00 0.00 O ATOM 393 OD2 ASP A 28 8.705 22.022 6.703 1.00 0.00 O ATOM 0 H ASP A 28 7.879 17.657 8.431 1.00 0.00 H new ATOM 0 HA ASP A 28 8.111 18.463 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.636 19.905 7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 28 9.345 19.773 8.153 1.00 0.00 H new ATOM 398 N ASP A 29 10.473 16.782 6.592 1.00 0.00 N ATOM 399 CA ASP A 29 11.833 16.311 6.341 1.00 0.00 C ATOM 400 C ASP A 29 11.862 15.376 5.136 1.00 0.00 C ATOM 401 O ASP A 29 11.496 14.205 5.238 1.00 0.00 O ATOM 402 CB ASP A 29 12.365 15.575 7.572 1.00 0.00 C ATOM 403 CG ASP A 29 13.875 15.397 7.461 1.00 0.00 C ATOM 404 OD1 ASP A 29 14.580 16.381 7.615 1.00 0.00 O ATOM 405 OD2 ASP A 29 14.305 14.281 7.223 1.00 0.00 O ATOM 0 H ASP A 29 9.846 16.079 6.983 1.00 0.00 H new ATOM 0 HA ASP A 29 12.464 17.175 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.122 16.136 8.474 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.881 14.602 7.661 1.00 0.00 H new ATOM 410 N MET A 30 12.302 15.900 3.997 1.00 0.00 N ATOM 411 CA MET A 30 12.376 15.099 2.781 1.00 0.00 C ATOM 412 C MET A 30 13.227 13.853 3.023 1.00 0.00 C ATOM 413 O MET A 30 13.444 13.454 4.167 1.00 0.00 O ATOM 414 CB MET A 30 12.972 15.939 1.639 1.00 0.00 C ATOM 415 CG MET A 30 11.958 16.061 0.496 1.00 0.00 C ATOM 416 SD MET A 30 10.537 17.035 1.053 1.00 0.00 S ATOM 417 CE MET A 30 9.411 16.583 -0.290 1.00 0.00 C ATOM 0 H MET A 30 12.610 16.867 3.890 1.00 0.00 H new ATOM 0 HA MET A 30 11.371 14.784 2.500 1.00 0.00 H new ATOM 0 HB2 MET A 30 13.240 16.930 2.006 1.00 0.00 H new ATOM 0 HB3 MET A 30 13.889 15.475 1.275 1.00 0.00 H new ATOM 0 HG2 MET A 30 12.423 16.537 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 30 11.632 15.071 0.178 1.00 0.00 H new ATOM 0 HE1 MET A 30 8.514 17.200 -0.236 1.00 0.00 H new ATOM 0 HE2 MET A 30 9.905 16.744 -1.248 1.00 0.00 H new ATOM 0 HE3 MET A 30 9.135 15.533 -0.196 1.00 0.00 H new ATOM 427 N PHE A 31 13.703 13.244 1.942 1.00 0.00 N ATOM 428 CA PHE A 31 14.526 12.045 2.050 1.00 0.00 C ATOM 429 C PHE A 31 13.776 10.942 2.793 1.00 0.00 C ATOM 430 O PHE A 31 14.301 9.846 2.986 1.00 0.00 O ATOM 431 CB PHE A 31 15.830 12.365 2.786 1.00 0.00 C ATOM 432 CG PHE A 31 16.675 13.284 1.938 1.00 0.00 C ATOM 433 CD1 PHE A 31 17.372 12.775 0.835 1.00 0.00 C ATOM 434 CD2 PHE A 31 16.763 14.646 2.253 1.00 0.00 C ATOM 435 CE1 PHE A 31 18.156 13.627 0.048 1.00 0.00 C ATOM 436 CE2 PHE A 31 17.548 15.497 1.466 1.00 0.00 C ATOM 437 CZ PHE A 31 18.244 14.988 0.364 1.00 0.00 C ATOM 0 H PHE A 31 13.534 13.559 0.987 1.00 0.00 H new ATOM 0 HA PHE A 31 14.756 11.697 1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.613 12.835 3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 31 16.375 11.445 2.998 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.305 11.725 0.592 1.00 0.00 H new ATOM 0 HD2 PHE A 31 16.225 15.040 3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 31 18.693 13.234 -0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.616 16.547 1.710 1.00 0.00 H new ATOM 0 HZ PHE A 31 18.849 15.645 -0.243 1.00 0.00 H new ATOM 447 N HIS A 32 12.545 11.239 3.204 1.00 0.00 N ATOM 448 CA HIS A 32 11.727 10.264 3.923 1.00 0.00 C ATOM 449 C HIS A 32 10.359 10.128 3.261 1.00 0.00 C ATOM 450 O HIS A 32 9.616 11.102 3.145 1.00 0.00 O ATOM 451 CB HIS A 32 11.551 10.705 5.378 1.00 0.00 C ATOM 452 CG HIS A 32 11.066 9.545 6.206 1.00 0.00 C ATOM 453 ND1 HIS A 32 10.911 9.635 7.581 1.00 0.00 N ATOM 454 CD2 HIS A 32 10.700 8.263 5.872 1.00 0.00 C ATOM 455 CE1 HIS A 32 10.470 8.442 8.019 1.00 0.00 C ATOM 456 NE2 HIS A 32 10.324 7.570 7.019 1.00 0.00 N ATOM 0 H HIS A 32 12.094 12.141 3.053 1.00 0.00 H new ATOM 0 HA HIS A 32 12.231 9.298 3.895 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.497 11.075 5.773 1.00 0.00 H new ATOM 0 HB3 HIS A 32 10.838 11.528 5.435 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.704 7.855 4.872 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.260 8.217 9.054 1.00 0.00 H new ATOM 0 HE2 HIS A 32 10.005 6.603 7.082 1.00 0.00 H new ATOM 465 N TRP A 33 10.035 8.912 2.828 1.00 0.00 N ATOM 466 CA TRP A 33 8.754 8.654 2.175 1.00 0.00 C ATOM 467 C TRP A 33 8.039 7.483 2.843 1.00 0.00 C ATOM 468 O TRP A 33 8.611 6.795 3.689 1.00 0.00 O ATOM 469 CB TRP A 33 8.979 8.341 0.693 1.00 0.00 C ATOM 470 CG TRP A 33 9.192 9.615 -0.061 1.00 0.00 C ATOM 471 CD1 TRP A 33 10.259 10.434 0.083 1.00 0.00 C ATOM 472 CD2 TRP A 33 8.338 10.228 -1.070 1.00 0.00 C ATOM 473 NE1 TRP A 33 10.113 11.512 -0.772 1.00 0.00 N ATOM 474 CE2 TRP A 33 8.945 11.430 -1.504 1.00 0.00 C ATOM 475 CE3 TRP A 33 7.107 9.861 -1.644 1.00 0.00 C ATOM 476 CZ2 TRP A 33 8.352 12.240 -2.473 1.00 0.00 C ATOM 477 CZ3 TRP A 33 6.508 10.674 -2.620 1.00 0.00 C ATOM 478 CH2 TRP A 33 7.129 11.861 -3.033 1.00 0.00 C ATOM 0 H TRP A 33 10.638 8.094 2.917 1.00 0.00 H new ATOM 0 HA TRP A 33 8.132 9.544 2.268 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.844 7.688 0.576 1.00 0.00 H new ATOM 0 HB3 TRP A 33 8.119 7.807 0.289 1.00 0.00 H new ATOM 0 HD1 TRP A 33 11.089 10.273 0.755 1.00 0.00 H new ATOM 0 HE1 TRP A 33 10.786 12.274 -0.852 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.620 8.949 -1.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 8.835 13.153 -2.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 5.563 10.383 -3.055 1.00 0.00 H new ATOM 0 HH2 TRP A 33 6.663 12.482 -3.783 1.00 0.00 H new ATOM 489 N GLN A 34 6.786 7.264 2.457 1.00 0.00 N ATOM 490 CA GLN A 34 5.997 6.174 3.025 1.00 0.00 C ATOM 491 C GLN A 34 5.139 5.518 1.946 1.00 0.00 C ATOM 492 O GLN A 34 4.851 6.126 0.916 1.00 0.00 O ATOM 493 CB GLN A 34 5.098 6.710 4.145 1.00 0.00 C ATOM 494 CG GLN A 34 4.740 5.576 5.109 1.00 0.00 C ATOM 495 CD GLN A 34 3.532 5.969 5.953 1.00 0.00 C ATOM 496 OE1 GLN A 34 3.437 7.107 6.411 1.00 0.00 O ATOM 497 NE2 GLN A 34 2.597 5.089 6.187 1.00 0.00 N ATOM 0 H GLN A 34 6.297 7.822 1.758 1.00 0.00 H new ATOM 0 HA GLN A 34 6.678 5.428 3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.608 7.509 4.683 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.190 7.140 3.721 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.522 4.667 4.549 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.589 5.356 5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.677 4.146 5.807 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.786 5.344 6.750 1.00 0.00 H new ATOM 506 N ALA A 35 4.736 4.274 2.189 1.00 0.00 N ATOM 507 CA ALA A 35 3.914 3.544 1.229 1.00 0.00 C ATOM 508 C ALA A 35 2.963 2.591 1.948 1.00 0.00 C ATOM 509 O ALA A 35 3.206 2.200 3.090 1.00 0.00 O ATOM 510 CB ALA A 35 4.810 2.752 0.274 1.00 0.00 C ATOM 0 H ALA A 35 4.963 3.753 3.036 1.00 0.00 H new ATOM 0 HA ALA A 35 3.324 4.264 0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.191 2.209 -0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.466 3.438 -0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.412 2.044 0.843 1.00 0.00 H new ATOM 516 N THR A 36 1.881 2.221 1.270 1.00 0.00 N ATOM 517 CA THR A 36 0.896 1.311 1.847 1.00 0.00 C ATOM 518 C THR A 36 0.296 0.419 0.764 1.00 0.00 C ATOM 519 O THR A 36 0.129 0.844 -0.379 1.00 0.00 O ATOM 520 CB THR A 36 -0.218 2.110 2.529 1.00 0.00 C ATOM 521 OG1 THR A 36 0.357 3.147 3.311 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.038 1.184 3.429 1.00 0.00 C ATOM 0 H THR A 36 1.664 2.535 0.324 1.00 0.00 H new ATOM 0 HA THR A 36 1.395 0.683 2.585 1.00 0.00 H new ATOM 0 HB THR A 36 -0.870 2.544 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.291 3.450 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.830 1.755 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.479 0.389 2.828 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.390 0.747 4.188 1.00 0.00 H new ATOM 530 N ILE A 37 -0.022 -0.820 1.130 1.00 0.00 N ATOM 531 CA ILE A 37 -0.599 -1.766 0.179 1.00 0.00 C ATOM 532 C ILE A 37 -1.580 -2.700 0.883 1.00 0.00 C ATOM 533 O ILE A 37 -1.536 -2.855 2.103 1.00 0.00 O ATOM 534 CB ILE A 37 0.516 -2.591 -0.478 1.00 0.00 C ATOM 535 CG1 ILE A 37 1.759 -1.716 -0.661 1.00 0.00 C ATOM 536 CG2 ILE A 37 0.049 -3.098 -1.845 1.00 0.00 C ATOM 537 CD1 ILE A 37 2.848 -2.522 -1.369 1.00 0.00 C ATOM 0 H ILE A 37 0.109 -1.191 2.071 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.135 -1.205 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 37 0.756 -3.441 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 37 1.510 -0.829 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.119 -1.370 0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.844 -3.683 -2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.835 -3.723 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.195 -2.249 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.734 -1.900 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 37 3.103 -3.395 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.485 -2.846 -2.344 1.00 0.00 H new ATOM 549 N MET A 38 -2.465 -3.321 0.105 1.00 0.00 N ATOM 550 CA MET A 38 -3.453 -4.241 0.663 1.00 0.00 C ATOM 551 C MET A 38 -3.468 -5.548 -0.122 1.00 0.00 C ATOM 552 O MET A 38 -3.551 -5.542 -1.350 1.00 0.00 O ATOM 553 CB MET A 38 -4.846 -3.605 0.623 1.00 0.00 C ATOM 554 CG MET A 38 -5.836 -4.470 1.410 1.00 0.00 C ATOM 555 SD MET A 38 -6.349 -5.877 0.393 1.00 0.00 S ATOM 556 CE MET A 38 -6.622 -7.048 1.745 1.00 0.00 C ATOM 0 H MET A 38 -2.518 -3.205 -0.907 1.00 0.00 H new ATOM 0 HA MET A 38 -3.181 -4.451 1.697 1.00 0.00 H new ATOM 0 HB2 MET A 38 -4.810 -2.601 1.047 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.179 -3.503 -0.410 1.00 0.00 H new ATOM 0 HG2 MET A 38 -5.374 -4.823 2.332 1.00 0.00 H new ATOM 0 HG3 MET A 38 -6.705 -3.878 1.696 1.00 0.00 H new ATOM 0 HE1 MET A 38 -7.365 -7.786 1.443 1.00 0.00 H new ATOM 0 HE2 MET A 38 -5.686 -7.552 1.984 1.00 0.00 H new ATOM 0 HE3 MET A 38 -6.980 -6.512 2.624 1.00 0.00 H new ATOM 566 N GLY A 39 -3.387 -6.665 0.599 1.00 0.00 N ATOM 567 CA GLY A 39 -3.390 -7.987 -0.027 1.00 0.00 C ATOM 568 C GLY A 39 -4.212 -7.992 -1.318 1.00 0.00 C ATOM 569 O GLY A 39 -5.435 -8.129 -1.279 1.00 0.00 O ATOM 0 H GLY A 39 -3.319 -6.681 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.366 -8.290 -0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.798 -8.720 0.669 1.00 0.00 H new ATOM 573 N PRO A 40 -3.570 -7.844 -2.452 1.00 0.00 N ATOM 574 CA PRO A 40 -4.270 -7.832 -3.771 1.00 0.00 C ATOM 575 C PRO A 40 -5.212 -9.023 -3.932 1.00 0.00 C ATOM 576 O PRO A 40 -4.924 -10.121 -3.457 1.00 0.00 O ATOM 577 CB PRO A 40 -3.128 -7.890 -4.792 1.00 0.00 C ATOM 578 CG PRO A 40 -1.942 -7.324 -4.084 1.00 0.00 C ATOM 579 CD PRO A 40 -2.115 -7.674 -2.605 1.00 0.00 C ATOM 0 HA PRO A 40 -4.905 -6.954 -3.890 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -2.941 -8.914 -5.117 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.367 -7.311 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.017 -7.746 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.885 -6.244 -4.224 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.576 -8.585 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -1.735 -6.882 -1.959 1.00 0.00 H new ATOM 587 N ASN A 41 -6.336 -8.796 -4.604 1.00 0.00 N ATOM 588 CA ASN A 41 -7.311 -9.859 -4.821 1.00 0.00 C ATOM 589 C ASN A 41 -6.659 -11.046 -5.522 1.00 0.00 C ATOM 590 O ASN A 41 -5.545 -10.939 -6.036 1.00 0.00 O ATOM 591 CB ASN A 41 -8.475 -9.336 -5.666 1.00 0.00 C ATOM 592 CG ASN A 41 -9.686 -10.251 -5.512 1.00 0.00 C ATOM 593 OD1 ASN A 41 -9.670 -11.437 -6.055 1.00 0.00 O flip ATOM 594 ND2 ASN A 41 -10.673 -9.874 -4.879 1.00 0.00 N flip ATOM 0 H ASN A 41 -6.593 -7.894 -5.005 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.688 -10.187 -3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -8.733 -8.323 -5.357 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -8.179 -9.284 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -10.683 -8.946 -4.455 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -11.480 -10.490 -4.778 1.00 0.00 H new ATOM 601 N ASP A 42 -7.357 -12.177 -5.537 1.00 0.00 N ATOM 602 CA ASP A 42 -6.832 -13.377 -6.177 1.00 0.00 C ATOM 603 C ASP A 42 -5.497 -13.773 -5.554 1.00 0.00 C ATOM 604 O ASP A 42 -4.565 -14.166 -6.256 1.00 0.00 O ATOM 605 CB ASP A 42 -6.645 -13.133 -7.675 1.00 0.00 C ATOM 606 CG ASP A 42 -7.902 -12.498 -8.261 1.00 0.00 C ATOM 607 OD1 ASP A 42 -8.124 -11.326 -8.005 1.00 0.00 O ATOM 608 OD2 ASP A 42 -8.624 -13.193 -8.957 1.00 0.00 O ATOM 0 H ASP A 42 -8.280 -12.287 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.546 -14.187 -6.029 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.787 -12.482 -7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.433 -14.075 -8.182 1.00 0.00 H new ATOM 613 N SER A 43 -5.413 -13.664 -4.231 1.00 0.00 N ATOM 614 CA SER A 43 -4.187 -14.011 -3.520 1.00 0.00 C ATOM 615 C SER A 43 -4.510 -14.449 -2.090 1.00 0.00 C ATOM 616 O SER A 43 -5.482 -13.981 -1.498 1.00 0.00 O ATOM 617 CB SER A 43 -3.245 -12.802 -3.496 1.00 0.00 C ATOM 618 OG SER A 43 -3.517 -11.976 -4.620 1.00 0.00 O ATOM 0 H SER A 43 -6.174 -13.340 -3.633 1.00 0.00 H new ATOM 0 HA SER A 43 -3.699 -14.837 -4.037 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.381 -12.238 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.207 -13.134 -3.516 1.00 0.00 H new ATOM 0 HG SER A 43 -4.283 -11.397 -4.423 1.00 0.00 H new ATOM 624 N PRO A 44 -3.721 -15.332 -1.530 1.00 0.00 N ATOM 625 CA PRO A 44 -3.939 -15.836 -0.140 1.00 0.00 C ATOM 626 C PRO A 44 -3.657 -14.766 0.915 1.00 0.00 C ATOM 627 O PRO A 44 -3.777 -15.018 2.114 1.00 0.00 O ATOM 628 CB PRO A 44 -2.951 -17.002 -0.018 1.00 0.00 C ATOM 629 CG PRO A 44 -1.871 -16.702 -1.004 1.00 0.00 C ATOM 630 CD PRO A 44 -2.538 -15.948 -2.154 1.00 0.00 C ATOM 0 HA PRO A 44 -4.975 -16.130 0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.552 -17.076 0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.435 -17.953 -0.240 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.085 -16.100 -0.548 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.404 -17.620 -1.360 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.873 -15.196 -2.579 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.818 -16.621 -2.965 1.00 0.00 H new ATOM 638 N TYR A 45 -3.282 -13.573 0.461 1.00 0.00 N ATOM 639 CA TYR A 45 -2.985 -12.475 1.376 1.00 0.00 C ATOM 640 C TYR A 45 -4.241 -11.658 1.663 1.00 0.00 C ATOM 641 O TYR A 45 -4.226 -10.750 2.494 1.00 0.00 O ATOM 642 CB TYR A 45 -1.912 -11.568 0.772 1.00 0.00 C ATOM 643 CG TYR A 45 -0.779 -12.418 0.250 1.00 0.00 C ATOM 644 CD1 TYR A 45 0.032 -13.127 1.144 1.00 0.00 C ATOM 645 CD2 TYR A 45 -0.541 -12.501 -1.127 1.00 0.00 C ATOM 646 CE1 TYR A 45 1.080 -13.919 0.662 1.00 0.00 C ATOM 647 CE2 TYR A 45 0.507 -13.293 -1.609 1.00 0.00 C ATOM 648 CZ TYR A 45 1.318 -14.002 -0.715 1.00 0.00 C ATOM 649 OH TYR A 45 2.350 -14.784 -1.190 1.00 0.00 O ATOM 0 H TYR A 45 -3.177 -13.343 -0.527 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.620 -12.898 2.312 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.336 -10.971 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.543 -10.871 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.151 -13.063 2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -1.166 -11.954 -1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.705 -14.466 1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.690 -13.357 -2.671 1.00 0.00 H new ATOM 0 HH TYR A 45 2.328 -14.795 -2.170 1.00 0.00 H new ATOM 659 N GLN A 46 -5.326 -11.987 0.970 1.00 0.00 N ATOM 660 CA GLN A 46 -6.583 -11.274 1.162 1.00 0.00 C ATOM 661 C GLN A 46 -7.001 -11.314 2.629 1.00 0.00 C ATOM 662 O GLN A 46 -7.262 -12.384 3.180 1.00 0.00 O ATOM 663 CB GLN A 46 -7.678 -11.909 0.300 1.00 0.00 C ATOM 664 CG GLN A 46 -7.482 -11.503 -1.162 1.00 0.00 C ATOM 665 CD GLN A 46 -8.588 -12.105 -2.023 1.00 0.00 C ATOM 666 OE1 GLN A 46 -8.335 -12.427 -3.262 1.00 0.00 O flip ATOM 667 NE2 GLN A 46 -9.712 -12.286 -1.555 1.00 0.00 N flip ATOM 0 H GLN A 46 -5.361 -12.735 0.277 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.441 -10.235 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -7.645 -12.994 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.660 -11.589 0.648 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -7.491 -10.417 -1.251 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.509 -11.843 -1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.908 -12.034 -0.586 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.448 -12.688 -2.136 1.00 0.00 H new ATOM 676 N GLY A 47 -7.066 -10.142 3.257 1.00 0.00 N ATOM 677 CA GLY A 47 -7.456 -10.057 4.661 1.00 0.00 C ATOM 678 C GLY A 47 -6.630 -9.008 5.399 1.00 0.00 C ATOM 679 O GLY A 47 -7.117 -7.916 5.695 1.00 0.00 O ATOM 0 H GLY A 47 -6.855 -9.245 2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.515 -9.807 4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.325 -11.029 5.137 1.00 0.00 H new ATOM 683 N GLY A 48 -5.380 -9.347 5.698 1.00 0.00 N ATOM 684 CA GLY A 48 -4.497 -8.428 6.407 1.00 0.00 C ATOM 685 C GLY A 48 -3.930 -7.372 5.464 1.00 0.00 C ATOM 686 O GLY A 48 -4.108 -7.449 4.249 1.00 0.00 O ATOM 0 H GLY A 48 -4.958 -10.245 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.045 -7.942 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.681 -8.985 6.867 1.00 0.00 H new ATOM 690 N VAL A 49 -3.245 -6.385 6.037 1.00 0.00 N ATOM 691 CA VAL A 49 -2.648 -5.309 5.247 1.00 0.00 C ATOM 692 C VAL A 49 -1.149 -5.220 5.514 1.00 0.00 C ATOM 693 O VAL A 49 -0.690 -5.495 6.623 1.00 0.00 O ATOM 694 CB VAL A 49 -3.311 -3.976 5.598 1.00 0.00 C ATOM 695 CG1 VAL A 49 -2.920 -2.922 4.561 1.00 0.00 C ATOM 696 CG2 VAL A 49 -4.832 -4.151 5.598 1.00 0.00 C ATOM 0 H VAL A 49 -3.089 -6.307 7.042 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.806 -5.526 4.191 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.980 -3.653 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.393 -1.972 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.837 -2.799 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.251 -3.243 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.307 -3.202 5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.161 -4.473 4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.112 -4.903 6.336 1.00 0.00 H new ATOM 706 N PHE A 50 -0.390 -4.839 4.489 1.00 0.00 N ATOM 707 CA PHE A 50 1.061 -4.721 4.621 1.00 0.00 C ATOM 708 C PHE A 50 1.493 -3.258 4.593 1.00 0.00 C ATOM 709 O PHE A 50 0.693 -2.368 4.306 1.00 0.00 O ATOM 710 CB PHE A 50 1.746 -5.476 3.481 1.00 0.00 C ATOM 711 CG PHE A 50 1.237 -6.898 3.446 1.00 0.00 C ATOM 712 CD1 PHE A 50 -0.004 -7.183 2.864 1.00 0.00 C ATOM 713 CD2 PHE A 50 2.005 -7.930 3.998 1.00 0.00 C ATOM 714 CE1 PHE A 50 -0.476 -8.500 2.832 1.00 0.00 C ATOM 715 CE2 PHE A 50 1.533 -9.247 3.966 1.00 0.00 C ATOM 716 CZ PHE A 50 0.292 -9.533 3.384 1.00 0.00 C ATOM 0 H PHE A 50 -0.752 -4.608 3.564 1.00 0.00 H new ATOM 0 HA PHE A 50 1.354 -5.152 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.545 -4.982 2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.827 -5.468 3.622 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.597 -6.386 2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.962 -7.710 4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.433 -8.720 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.126 -10.043 4.390 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.073 -10.549 3.361 1.00 0.00 H new ATOM 726 N PHE A 51 2.768 -3.021 4.894 1.00 0.00 N ATOM 727 CA PHE A 51 3.309 -1.664 4.902 1.00 0.00 C ATOM 728 C PHE A 51 4.713 -1.648 4.304 1.00 0.00 C ATOM 729 O PHE A 51 5.429 -2.650 4.345 1.00 0.00 O ATOM 730 CB PHE A 51 3.353 -1.127 6.336 1.00 0.00 C ATOM 731 CG PHE A 51 1.978 -0.653 6.745 1.00 0.00 C ATOM 732 CD1 PHE A 51 1.003 -1.581 7.131 1.00 0.00 C ATOM 733 CD2 PHE A 51 1.679 0.715 6.739 1.00 0.00 C ATOM 734 CE1 PHE A 51 -0.270 -1.141 7.511 1.00 0.00 C ATOM 735 CE2 PHE A 51 0.405 1.155 7.118 1.00 0.00 C ATOM 736 CZ PHE A 51 -0.569 0.227 7.504 1.00 0.00 C ATOM 0 H PHE A 51 3.443 -3.747 5.134 1.00 0.00 H new ATOM 0 HA PHE A 51 2.661 -1.028 4.299 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.697 -1.906 7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 51 4.067 -0.306 6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.233 -2.636 7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.431 1.431 6.442 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.022 -1.857 7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.174 2.210 7.112 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.552 0.566 7.797 1.00 0.00 H new ATOM 746 N LEU A 52 5.100 -0.505 3.745 1.00 0.00 N ATOM 747 CA LEU A 52 6.419 -0.368 3.135 1.00 0.00 C ATOM 748 C LEU A 52 6.911 1.074 3.248 1.00 0.00 C ATOM 749 O LEU A 52 6.114 2.001 3.390 1.00 0.00 O ATOM 750 CB LEU A 52 6.346 -0.783 1.659 1.00 0.00 C ATOM 751 CG LEU A 52 7.760 -0.991 1.091 1.00 0.00 C ATOM 752 CD1 LEU A 52 7.691 -1.964 -0.091 1.00 0.00 C ATOM 753 CD2 LEU A 52 8.353 0.349 0.616 1.00 0.00 C ATOM 0 H LEU A 52 4.523 0.335 3.702 1.00 0.00 H new ATOM 0 HA LEU A 52 7.122 -1.015 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.769 -1.702 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.825 -0.017 1.084 1.00 0.00 H new ATOM 0 HG LEU A 52 8.399 -1.399 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.691 -2.115 -0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.289 -2.919 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.044 -1.551 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.354 0.183 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.718 0.773 -0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.408 1.041 1.456 1.00 0.00 H new ATOM 765 N THR A 53 8.230 1.256 3.187 1.00 0.00 N ATOM 766 CA THR A 53 8.817 2.592 3.287 1.00 0.00 C ATOM 767 C THR A 53 9.944 2.762 2.271 1.00 0.00 C ATOM 768 O THR A 53 10.828 1.911 2.160 1.00 0.00 O ATOM 769 CB THR A 53 9.359 2.817 4.702 1.00 0.00 C ATOM 770 OG1 THR A 53 8.475 2.226 5.644 1.00 0.00 O ATOM 771 CG2 THR A 53 9.472 4.318 4.979 1.00 0.00 C ATOM 0 H THR A 53 8.907 0.502 3.070 1.00 0.00 H new ATOM 0 HA THR A 53 8.042 3.328 3.074 1.00 0.00 H new ATOM 0 HB THR A 53 10.345 2.360 4.789 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.820 2.367 6.550 1.00 0.00 H new ATOM 0 HG21 THR A 53 9.858 4.474 5.986 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.150 4.771 4.256 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.488 4.779 4.892 1.00 0.00 H new ATOM 779 N ILE A 54 9.906 3.868 1.531 1.00 0.00 N ATOM 780 CA ILE A 54 10.927 4.147 0.523 1.00 0.00 C ATOM 781 C ILE A 54 11.935 5.166 1.049 1.00 0.00 C ATOM 782 O ILE A 54 11.566 6.277 1.430 1.00 0.00 O ATOM 783 CB ILE A 54 10.267 4.683 -0.755 1.00 0.00 C ATOM 784 CG1 ILE A 54 8.899 4.008 -0.947 1.00 0.00 C ATOM 785 CG2 ILE A 54 11.157 4.376 -1.964 1.00 0.00 C ATOM 786 CD1 ILE A 54 7.829 4.722 -0.109 1.00 0.00 C ATOM 0 H ILE A 54 9.183 4.583 1.609 1.00 0.00 H new ATOM 0 HA ILE A 54 11.453 3.220 0.297 1.00 0.00 H new ATOM 0 HB ILE A 54 10.135 5.761 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 54 8.620 4.030 -2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.959 2.960 -0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 54 10.685 4.758 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.128 4.853 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.292 3.298 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.866 4.233 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.102 4.677 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 54 7.758 5.764 -0.421 1.00 0.00 H new ATOM 798 N HIS A 55 13.208 4.779 1.070 1.00 0.00 N ATOM 799 CA HIS A 55 14.265 5.665 1.554 1.00 0.00 C ATOM 800 C HIS A 55 15.122 6.167 0.394 1.00 0.00 C ATOM 801 O HIS A 55 15.370 5.439 -0.567 1.00 0.00 O ATOM 802 CB HIS A 55 15.147 4.914 2.557 1.00 0.00 C ATOM 803 CG HIS A 55 15.921 5.899 3.390 1.00 0.00 C ATOM 804 ND1 HIS A 55 17.305 5.872 3.470 1.00 0.00 N ATOM 805 CD2 HIS A 55 15.520 6.941 4.188 1.00 0.00 C ATOM 806 CE1 HIS A 55 17.683 6.869 4.290 1.00 0.00 C ATOM 807 NE2 HIS A 55 16.634 7.553 4.755 1.00 0.00 N ATOM 0 H HIS A 55 13.532 3.863 0.759 1.00 0.00 H new ATOM 0 HA HIS A 55 13.803 6.523 2.042 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.530 4.286 3.199 1.00 0.00 H new ATOM 0 HB3 HIS A 55 15.833 4.252 2.028 1.00 0.00 H new ATOM 0 HD2 HIS A 55 14.495 7.241 4.351 1.00 0.00 H new ATOM 0 HE1 HIS A 55 18.710 7.090 4.542 1.00 0.00 H new ATOM 0 HE2 HIS A 55 16.647 8.352 5.389 1.00 0.00 H new ATOM 816 N PHE A 56 15.571 7.417 0.493 1.00 0.00 N ATOM 817 CA PHE A 56 16.403 8.017 -0.550 1.00 0.00 C ATOM 818 C PHE A 56 17.795 8.336 0.004 1.00 0.00 C ATOM 819 O PHE A 56 17.915 8.989 1.041 1.00 0.00 O ATOM 820 CB PHE A 56 15.749 9.308 -1.054 1.00 0.00 C ATOM 821 CG PHE A 56 14.700 8.979 -2.092 1.00 0.00 C ATOM 822 CD1 PHE A 56 15.087 8.472 -3.338 1.00 0.00 C ATOM 823 CD2 PHE A 56 13.344 9.183 -1.809 1.00 0.00 C ATOM 824 CE1 PHE A 56 14.118 8.169 -4.301 1.00 0.00 C ATOM 825 CE2 PHE A 56 12.375 8.881 -2.773 1.00 0.00 C ATOM 826 CZ PHE A 56 12.763 8.374 -4.019 1.00 0.00 C ATOM 0 H PHE A 56 15.374 8.033 1.282 1.00 0.00 H new ATOM 0 HA PHE A 56 16.499 7.310 -1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.294 9.845 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.505 9.966 -1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 56 16.133 8.315 -3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.046 9.573 -0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 56 14.416 7.777 -5.262 1.00 0.00 H new ATOM 0 HE2 PHE A 56 11.329 9.039 -2.556 1.00 0.00 H new ATOM 0 HZ PHE A 56 12.016 8.141 -4.763 1.00 0.00 H new ATOM 836 N PRO A 57 18.844 7.901 -0.656 1.00 0.00 N ATOM 837 CA PRO A 57 20.238 8.163 -0.198 1.00 0.00 C ATOM 838 C PRO A 57 20.722 9.556 -0.597 1.00 0.00 C ATOM 839 O PRO A 57 20.523 9.990 -1.731 1.00 0.00 O ATOM 840 CB PRO A 57 21.044 7.080 -0.912 1.00 0.00 C ATOM 841 CG PRO A 57 20.310 6.838 -2.191 1.00 0.00 C ATOM 842 CD PRO A 57 18.828 7.113 -1.904 1.00 0.00 C ATOM 0 HA PRO A 57 20.333 8.135 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 57 22.067 7.407 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.104 6.172 -0.312 1.00 0.00 H new ATOM 0 HG2 PRO A 57 20.680 7.493 -2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 57 20.455 5.813 -2.533 1.00 0.00 H new ATOM 0 HD2 PRO A 57 18.360 7.666 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 57 18.267 6.187 -1.783 1.00 0.00 H new ATOM 850 N THR A 58 21.364 10.247 0.340 1.00 0.00 N ATOM 851 CA THR A 58 21.876 11.585 0.068 1.00 0.00 C ATOM 852 C THR A 58 22.693 11.585 -1.219 1.00 0.00 C ATOM 853 O THR A 58 23.041 12.640 -1.748 1.00 0.00 O ATOM 854 CB THR A 58 22.752 12.058 1.231 1.00 0.00 C ATOM 855 OG1 THR A 58 24.056 11.511 1.092 1.00 0.00 O ATOM 856 CG2 THR A 58 22.142 11.595 2.554 1.00 0.00 C ATOM 0 H THR A 58 21.541 9.907 1.285 1.00 0.00 H new ATOM 0 HA THR A 58 21.031 12.264 -0.046 1.00 0.00 H new ATOM 0 HB THR A 58 22.810 13.146 1.222 1.00 0.00 H new ATOM 0 HG1 THR A 58 24.619 11.814 1.835 1.00 0.00 H new ATOM 0 HG21 THR A 58 22.767 11.933 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.142 12.015 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 58 22.082 10.507 2.566 1.00 0.00 H new ATOM 864 N ASP A 59 22.993 10.389 -1.715 1.00 0.00 N ATOM 865 CA ASP A 59 23.769 10.246 -2.941 1.00 0.00 C ATOM 866 C ASP A 59 22.876 10.424 -4.164 1.00 0.00 C ATOM 867 O ASP A 59 23.191 9.927 -5.244 1.00 0.00 O ATOM 868 CB ASP A 59 24.430 8.868 -2.983 1.00 0.00 C ATOM 869 CG ASP A 59 25.569 8.806 -1.970 1.00 0.00 C ATOM 870 OD1 ASP A 59 25.298 8.975 -0.793 1.00 0.00 O ATOM 871 OD2 ASP A 59 26.695 8.589 -2.387 1.00 0.00 O ATOM 0 H ASP A 59 22.711 9.507 -1.288 1.00 0.00 H new ATOM 0 HA ASP A 59 24.539 11.017 -2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 59 23.694 8.095 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.811 8.669 -3.984 1.00 0.00 H new ATOM 876 N TYR A 60 21.760 11.128 -3.979 1.00 0.00 N ATOM 877 CA TYR A 60 20.812 11.371 -5.066 1.00 0.00 C ATOM 878 C TYR A 60 19.992 10.113 -5.355 1.00 0.00 C ATOM 879 O TYR A 60 20.471 8.996 -5.161 1.00 0.00 O ATOM 880 CB TYR A 60 21.556 11.814 -6.328 1.00 0.00 C ATOM 881 CG TYR A 60 22.400 13.026 -6.018 1.00 0.00 C ATOM 882 CD1 TYR A 60 21.804 14.291 -5.941 1.00 0.00 C ATOM 883 CD2 TYR A 60 23.778 12.889 -5.807 1.00 0.00 C ATOM 884 CE1 TYR A 60 22.584 15.417 -5.653 1.00 0.00 C ATOM 885 CE2 TYR A 60 24.558 14.015 -5.519 1.00 0.00 C ATOM 886 CZ TYR A 60 23.961 15.279 -5.441 1.00 0.00 C ATOM 887 OH TYR A 60 24.730 16.389 -5.157 1.00 0.00 O ATOM 0 H TYR A 60 21.490 11.540 -3.086 1.00 0.00 H new ATOM 0 HA TYR A 60 20.132 12.166 -4.759 1.00 0.00 H new ATOM 0 HB2 TYR A 60 22.186 11.004 -6.694 1.00 0.00 H new ATOM 0 HB3 TYR A 60 20.844 12.047 -7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 60 20.742 14.398 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 60 24.239 11.914 -5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 60 22.124 16.392 -5.594 1.00 0.00 H new ATOM 0 HE2 TYR A 60 25.620 13.909 -5.357 1.00 0.00 H new ATOM 0 HH TYR A 60 25.664 16.118 -5.037 1.00 0.00 H new ATOM 897 N PRO A 61 18.767 10.271 -5.796 1.00 0.00 N ATOM 898 CA PRO A 61 17.861 9.119 -6.094 1.00 0.00 C ATOM 899 C PRO A 61 18.286 8.297 -7.313 1.00 0.00 C ATOM 900 O PRO A 61 18.024 7.096 -7.369 1.00 0.00 O ATOM 901 CB PRO A 61 16.497 9.780 -6.330 1.00 0.00 C ATOM 902 CG PRO A 61 16.808 11.172 -6.766 1.00 0.00 C ATOM 903 CD PRO A 61 18.103 11.564 -6.056 1.00 0.00 C ATOM 0 HA PRO A 61 17.867 8.397 -5.277 1.00 0.00 H new ATOM 0 HB2 PRO A 61 15.927 9.247 -7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.895 9.777 -5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 61 16.927 11.223 -7.848 1.00 0.00 H new ATOM 0 HG3 PRO A 61 15.998 11.852 -6.502 1.00 0.00 H new ATOM 0 HD2 PRO A 61 18.720 12.213 -6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 61 17.904 12.105 -5.131 1.00 0.00 H new ATOM 911 N PHE A 62 18.925 8.933 -8.291 1.00 0.00 N ATOM 912 CA PHE A 62 19.343 8.206 -9.487 1.00 0.00 C ATOM 913 C PHE A 62 20.023 6.894 -9.103 1.00 0.00 C ATOM 914 O PHE A 62 20.207 6.010 -9.940 1.00 0.00 O ATOM 915 CB PHE A 62 20.275 9.070 -10.351 1.00 0.00 C ATOM 916 CG PHE A 62 21.704 8.962 -9.870 1.00 0.00 C ATOM 917 CD1 PHE A 62 22.483 7.853 -10.220 1.00 0.00 C ATOM 918 CD2 PHE A 62 22.252 9.981 -9.087 1.00 0.00 C ATOM 919 CE1 PHE A 62 23.810 7.763 -9.782 1.00 0.00 C ATOM 920 CE2 PHE A 62 23.579 9.894 -8.649 1.00 0.00 C ATOM 921 CZ PHE A 62 24.358 8.784 -8.997 1.00 0.00 C ATOM 0 H PHE A 62 19.160 9.925 -8.283 1.00 0.00 H new ATOM 0 HA PHE A 62 18.456 7.973 -10.076 1.00 0.00 H new ATOM 0 HB2 PHE A 62 20.212 8.753 -11.392 1.00 0.00 H new ATOM 0 HB3 PHE A 62 19.952 10.110 -10.315 1.00 0.00 H new ATOM 0 HD1 PHE A 62 22.061 7.067 -10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 62 21.651 10.837 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 62 24.410 6.906 -10.050 1.00 0.00 H new ATOM 0 HE2 PHE A 62 24.001 10.682 -8.043 1.00 0.00 H new ATOM 0 HZ PHE A 62 25.382 8.716 -8.660 1.00 0.00 H new ATOM 931 N LYS A 63 20.377 6.768 -7.827 1.00 0.00 N ATOM 932 CA LYS A 63 21.018 5.554 -7.332 1.00 0.00 C ATOM 933 C LYS A 63 19.959 4.585 -6.806 1.00 0.00 C ATOM 934 O LYS A 63 18.877 5.007 -6.399 1.00 0.00 O ATOM 935 CB LYS A 63 21.997 5.904 -6.202 1.00 0.00 C ATOM 936 CG LYS A 63 23.375 6.241 -6.785 1.00 0.00 C ATOM 937 CD LYS A 63 24.416 6.291 -5.659 1.00 0.00 C ATOM 938 CE LYS A 63 24.966 4.885 -5.399 1.00 0.00 C ATOM 939 NZ LYS A 63 26.021 4.950 -4.349 1.00 0.00 N ATOM 0 H LYS A 63 20.232 7.488 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 63 21.564 5.084 -8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.618 6.752 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.081 5.066 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.661 5.492 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.337 7.200 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 63 25.228 6.965 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.964 6.688 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.162 4.222 -5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 63 25.378 4.468 -6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 26.394 3.996 -4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 26.792 5.570 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.614 5.330 -3.471 1.00 0.00 H new ATOM 953 N PRO A 64 20.248 3.308 -6.802 1.00 0.00 N ATOM 954 CA PRO A 64 19.294 2.266 -6.310 1.00 0.00 C ATOM 955 C PRO A 64 18.838 2.541 -4.871 1.00 0.00 C ATOM 956 O PRO A 64 19.615 2.374 -3.930 1.00 0.00 O ATOM 957 CB PRO A 64 20.095 0.953 -6.392 1.00 0.00 C ATOM 958 CG PRO A 64 21.526 1.352 -6.576 1.00 0.00 C ATOM 959 CD PRO A 64 21.510 2.714 -7.261 1.00 0.00 C ATOM 0 HA PRO A 64 18.379 2.241 -6.901 1.00 0.00 H new ATOM 0 HB2 PRO A 64 19.969 0.362 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 64 19.752 0.338 -7.224 1.00 0.00 H new ATOM 0 HG2 PRO A 64 22.040 1.406 -5.616 1.00 0.00 H new ATOM 0 HG3 PRO A 64 22.058 0.619 -7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 64 22.369 3.320 -6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 64 21.538 2.619 -8.346 1.00 0.00 H new ATOM 967 N PRO A 65 17.607 2.958 -4.680 1.00 0.00 N ATOM 968 CA PRO A 65 17.066 3.256 -3.318 1.00 0.00 C ATOM 969 C PRO A 65 17.203 2.069 -2.369 1.00 0.00 C ATOM 970 O PRO A 65 17.574 0.969 -2.781 1.00 0.00 O ATOM 971 CB PRO A 65 15.587 3.585 -3.563 1.00 0.00 C ATOM 972 CG PRO A 65 15.492 3.959 -5.005 1.00 0.00 C ATOM 973 CD PRO A 65 16.598 3.191 -5.727 1.00 0.00 C ATOM 0 HA PRO A 65 17.612 4.069 -2.840 1.00 0.00 H new ATOM 0 HB2 PRO A 65 14.952 2.728 -3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 65 15.256 4.403 -2.923 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.513 3.701 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 65 15.617 5.034 -5.136 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.228 2.253 -6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 65 17.008 3.767 -6.557 1.00 0.00 H new ATOM 981 N LYS A 66 16.896 2.302 -1.095 1.00 0.00 N ATOM 982 CA LYS A 66 16.979 1.250 -0.086 1.00 0.00 C ATOM 983 C LYS A 66 15.585 0.887 0.418 1.00 0.00 C ATOM 984 O LYS A 66 15.143 1.376 1.458 1.00 0.00 O ATOM 985 CB LYS A 66 17.841 1.720 1.089 1.00 0.00 C ATOM 986 CG LYS A 66 19.255 2.059 0.596 1.00 0.00 C ATOM 987 CD LYS A 66 20.128 0.796 0.591 1.00 0.00 C ATOM 988 CE LYS A 66 20.390 0.325 2.029 1.00 0.00 C ATOM 989 NZ LYS A 66 19.449 -0.781 2.366 1.00 0.00 N ATOM 0 H LYS A 66 16.589 3.207 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 66 17.433 0.369 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.389 2.595 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.889 0.942 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.207 2.482 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.701 2.817 1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.633 0.006 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.074 1.001 0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.420 -0.016 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.259 1.154 2.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.924 -0.539 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 18.780 -0.919 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.986 -1.658 2.521 1.00 0.00 H new ATOM 1003 N VAL A 67 14.898 0.027 -0.328 1.00 0.00 N ATOM 1004 CA VAL A 67 13.553 -0.398 0.049 1.00 0.00 C ATOM 1005 C VAL A 67 13.616 -1.585 1.006 1.00 0.00 C ATOM 1006 O VAL A 67 14.528 -2.408 0.929 1.00 0.00 O ATOM 1007 CB VAL A 67 12.761 -0.787 -1.202 1.00 0.00 C ATOM 1008 CG1 VAL A 67 13.560 -1.805 -2.017 1.00 0.00 C ATOM 1009 CG2 VAL A 67 11.422 -1.403 -0.791 1.00 0.00 C ATOM 0 H VAL A 67 15.247 -0.387 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 67 13.055 0.431 0.551 1.00 0.00 H new ATOM 0 HB VAL A 67 12.581 0.102 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 67 12.996 -2.082 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 67 14.513 -1.367 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.742 -2.693 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 67 10.860 -1.679 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.601 -2.291 -0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 67 10.850 -0.678 -0.212 1.00 0.00 H new ATOM 1019 N ALA A 68 12.641 -1.667 1.908 1.00 0.00 N ATOM 1020 CA ALA A 68 12.599 -2.760 2.875 1.00 0.00 C ATOM 1021 C ALA A 68 11.161 -3.068 3.282 1.00 0.00 C ATOM 1022 O ALA A 68 10.372 -2.161 3.545 1.00 0.00 O ATOM 1023 CB ALA A 68 13.412 -2.389 4.116 1.00 0.00 C ATOM 0 H ALA A 68 11.877 -0.997 1.989 1.00 0.00 H new ATOM 0 HA ALA A 68 13.028 -3.647 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.376 -3.209 4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 68 14.447 -2.202 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.993 -1.491 4.570 1.00 0.00 H new ATOM 1029 N PHE A 69 10.832 -4.355 3.336 1.00 0.00 N ATOM 1030 CA PHE A 69 9.488 -4.780 3.718 1.00 0.00 C ATOM 1031 C PHE A 69 9.398 -4.927 5.235 1.00 0.00 C ATOM 1032 O PHE A 69 9.938 -5.873 5.808 1.00 0.00 O ATOM 1033 CB PHE A 69 9.154 -6.120 3.040 1.00 0.00 C ATOM 1034 CG PHE A 69 7.810 -6.034 2.352 1.00 0.00 C ATOM 1035 CD1 PHE A 69 7.707 -5.433 1.093 1.00 0.00 C ATOM 1036 CD2 PHE A 69 6.670 -6.559 2.973 1.00 0.00 C ATOM 1037 CE1 PHE A 69 6.464 -5.355 0.453 1.00 0.00 C ATOM 1038 CE2 PHE A 69 5.427 -6.482 2.334 1.00 0.00 C ATOM 1039 CZ PHE A 69 5.324 -5.881 1.074 1.00 0.00 C ATOM 0 H PHE A 69 11.473 -5.119 3.121 1.00 0.00 H new ATOM 0 HA PHE A 69 8.770 -4.027 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 69 9.927 -6.372 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 69 9.141 -6.918 3.782 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.587 -5.029 0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.750 -7.023 3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.384 -4.890 -0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.548 -6.886 2.813 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.365 -5.823 0.580 1.00 0.00 H new ATOM 1049 N THR A 70 8.716 -3.986 5.879 1.00 0.00 N ATOM 1050 CA THR A 70 8.571 -4.024 7.329 1.00 0.00 C ATOM 1051 C THR A 70 7.842 -5.292 7.765 1.00 0.00 C ATOM 1052 O THR A 70 8.197 -5.907 8.771 1.00 0.00 O ATOM 1053 CB THR A 70 7.795 -2.796 7.810 1.00 0.00 C ATOM 1054 OG1 THR A 70 7.236 -3.063 9.089 1.00 0.00 O ATOM 1055 CG2 THR A 70 6.677 -2.475 6.818 1.00 0.00 C ATOM 0 H THR A 70 8.259 -3.195 5.425 1.00 0.00 H new ATOM 0 HA THR A 70 9.567 -4.021 7.773 1.00 0.00 H new ATOM 0 HB THR A 70 8.470 -1.943 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.740 -2.277 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.125 -1.600 7.162 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.108 -2.270 5.838 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.999 -3.326 6.746 1.00 0.00 H new ATOM 1063 N THR A 71 6.823 -5.677 7.005 1.00 0.00 N ATOM 1064 CA THR A 71 6.051 -6.874 7.324 1.00 0.00 C ATOM 1065 C THR A 71 6.706 -8.112 6.718 1.00 0.00 C ATOM 1066 O THR A 71 7.590 -8.005 5.868 1.00 0.00 O ATOM 1067 CB THR A 71 4.624 -6.733 6.789 1.00 0.00 C ATOM 1068 OG1 THR A 71 4.007 -5.601 7.386 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.818 -7.990 7.125 1.00 0.00 C ATOM 0 H THR A 71 6.513 -5.182 6.169 1.00 0.00 H new ATOM 0 HA THR A 71 6.022 -6.987 8.408 1.00 0.00 H new ATOM 0 HB THR A 71 4.655 -6.605 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.094 -5.508 7.044 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.803 -7.885 6.742 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.291 -8.859 6.666 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.786 -8.123 8.206 1.00 0.00 H new ATOM 1077 N ARG A 72 6.266 -9.287 7.158 1.00 0.00 N ATOM 1078 CA ARG A 72 6.814 -10.542 6.649 1.00 0.00 C ATOM 1079 C ARG A 72 5.924 -11.091 5.537 1.00 0.00 C ATOM 1080 O ARG A 72 4.702 -10.941 5.577 1.00 0.00 O ATOM 1081 CB ARG A 72 6.917 -11.572 7.785 1.00 0.00 C ATOM 1082 CG ARG A 72 8.277 -11.452 8.489 1.00 0.00 C ATOM 1083 CD ARG A 72 8.307 -10.197 9.373 1.00 0.00 C ATOM 1084 NE ARG A 72 9.493 -9.402 9.078 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.707 -9.833 9.403 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.855 -10.992 9.984 1.00 0.00 N ATOM 1087 NH2 ARG A 72 11.753 -9.099 9.138 1.00 0.00 N ATOM 0 H ARG A 72 5.536 -9.398 7.862 1.00 0.00 H new ATOM 0 HA ARG A 72 7.809 -10.351 6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 72 6.112 -11.414 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.794 -12.579 7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.460 -12.338 9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.075 -11.403 7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.410 -9.602 9.203 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.305 -10.484 10.425 1.00 0.00 H new ATOM 0 HE ARG A 72 9.389 -8.500 8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.038 -11.568 10.189 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.787 -11.322 10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.639 -8.194 8.681 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.685 -9.430 9.388 1.00 0.00 H new ATOM 1101 N ILE A 73 6.542 -11.727 4.546 1.00 0.00 N ATOM 1102 CA ILE A 73 5.793 -12.294 3.429 1.00 0.00 C ATOM 1103 C ILE A 73 6.547 -13.472 2.821 1.00 0.00 C ATOM 1104 O ILE A 73 7.761 -13.412 2.627 1.00 0.00 O ATOM 1105 CB ILE A 73 5.562 -11.224 2.360 1.00 0.00 C ATOM 1106 CG1 ILE A 73 4.608 -11.767 1.293 1.00 0.00 C ATOM 1107 CG2 ILE A 73 6.895 -10.855 1.708 1.00 0.00 C ATOM 1108 CD1 ILE A 73 4.423 -10.721 0.192 1.00 0.00 C ATOM 0 H ILE A 73 7.552 -11.862 4.493 1.00 0.00 H new ATOM 0 HA ILE A 73 4.832 -12.648 3.802 1.00 0.00 H new ATOM 0 HB ILE A 73 5.127 -10.338 2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.006 -12.689 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.645 -12.012 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.729 -10.093 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.576 -10.468 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.331 -11.740 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.744 -11.108 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.006 -9.810 0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.388 -10.498 -0.264 1.00 0.00 H new ATOM 1120 N TYR A 74 5.819 -14.544 2.525 1.00 0.00 N ATOM 1121 CA TYR A 74 6.427 -15.736 1.941 1.00 0.00 C ATOM 1122 C TYR A 74 6.344 -15.689 0.416 1.00 0.00 C ATOM 1123 O TYR A 74 5.394 -16.194 -0.180 1.00 0.00 O ATOM 1124 CB TYR A 74 5.714 -16.990 2.461 1.00 0.00 C ATOM 1125 CG TYR A 74 6.661 -18.168 2.425 1.00 0.00 C ATOM 1126 CD1 TYR A 74 7.758 -18.208 3.293 1.00 0.00 C ATOM 1127 CD2 TYR A 74 6.441 -19.220 1.526 1.00 0.00 C ATOM 1128 CE1 TYR A 74 8.636 -19.299 3.263 1.00 0.00 C ATOM 1129 CE2 TYR A 74 7.318 -20.311 1.496 1.00 0.00 C ATOM 1130 CZ TYR A 74 8.415 -20.350 2.365 1.00 0.00 C ATOM 1131 OH TYR A 74 9.280 -21.426 2.336 1.00 0.00 O ATOM 0 H TYR A 74 4.813 -14.613 2.679 1.00 0.00 H new ATOM 0 HA TYR A 74 7.477 -15.769 2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.363 -16.824 3.480 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.835 -17.199 1.851 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.928 -17.397 3.986 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.595 -19.189 0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 74 9.483 -19.329 3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.148 -21.122 0.803 1.00 0.00 H new ATOM 0 HH TYR A 74 8.767 -22.260 2.382 1.00 0.00 H new ATOM 1141 N HIS A 75 7.349 -15.080 -0.209 1.00 0.00 N ATOM 1142 CA HIS A 75 7.385 -14.973 -1.666 1.00 0.00 C ATOM 1143 C HIS A 75 8.803 -15.243 -2.177 1.00 0.00 C ATOM 1144 O HIS A 75 9.781 -14.880 -1.524 1.00 0.00 O ATOM 1145 CB HIS A 75 6.937 -13.566 -2.097 1.00 0.00 C ATOM 1146 CG HIS A 75 5.577 -13.630 -2.742 1.00 0.00 C ATOM 1147 ND1 HIS A 75 5.409 -13.925 -4.086 1.00 0.00 N ATOM 1148 CD2 HIS A 75 4.315 -13.437 -2.240 1.00 0.00 C ATOM 1149 CE1 HIS A 75 4.089 -13.902 -4.344 1.00 0.00 C ATOM 1150 NE2 HIS A 75 3.376 -13.610 -3.253 1.00 0.00 N ATOM 0 H HIS A 75 8.145 -14.655 0.267 1.00 0.00 H new ATOM 0 HA HIS A 75 6.707 -15.712 -2.092 1.00 0.00 H new ATOM 0 HB2 HIS A 75 6.907 -12.905 -1.231 1.00 0.00 H new ATOM 0 HB3 HIS A 75 7.660 -13.144 -2.795 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.151 -14.123 -4.757 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.085 -13.189 -1.214 1.00 0.00 H new ATOM 0 HE1 HIS A 75 3.658 -14.096 -5.315 1.00 0.00 H new ATOM 1159 N PRO A 76 8.935 -15.864 -3.323 1.00 0.00 N ATOM 1160 CA PRO A 76 10.269 -16.173 -3.917 1.00 0.00 C ATOM 1161 C PRO A 76 10.983 -14.911 -4.396 1.00 0.00 C ATOM 1162 O PRO A 76 12.209 -14.879 -4.496 1.00 0.00 O ATOM 1163 CB PRO A 76 9.941 -17.102 -5.091 1.00 0.00 C ATOM 1164 CG PRO A 76 8.533 -16.774 -5.467 1.00 0.00 C ATOM 1165 CD PRO A 76 7.834 -16.339 -4.179 1.00 0.00 C ATOM 0 HA PRO A 76 10.948 -16.626 -3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.621 -16.936 -5.927 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.038 -18.149 -4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 76 8.505 -15.979 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.036 -17.639 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 76 7.105 -15.551 -4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.297 -17.167 -3.717 1.00 0.00 H new ATOM 1173 N ASN A 77 10.203 -13.874 -4.689 1.00 0.00 N ATOM 1174 CA ASN A 77 10.765 -12.611 -5.156 1.00 0.00 C ATOM 1175 C ASN A 77 11.054 -11.685 -3.979 1.00 0.00 C ATOM 1176 O ASN A 77 11.803 -10.716 -4.108 1.00 0.00 O ATOM 1177 CB ASN A 77 9.787 -11.928 -6.114 1.00 0.00 C ATOM 1178 CG ASN A 77 9.564 -12.803 -7.342 1.00 0.00 C ATOM 1179 OD1 ASN A 77 8.422 -13.056 -7.727 1.00 0.00 O ATOM 1180 ND2 ASN A 77 10.593 -13.284 -7.985 1.00 0.00 N ATOM 0 H ASN A 77 9.186 -13.883 -4.612 1.00 0.00 H new ATOM 0 HA ASN A 77 11.699 -12.821 -5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 77 8.838 -11.746 -5.610 1.00 0.00 H new ATOM 0 HB3 ASN A 77 10.179 -10.957 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 77 10.452 -13.870 -8.808 1.00 0.00 H new ATOM 0 HD22 ASN A 77 11.538 -13.074 -7.665 1.00 0.00 H new ATOM 1187 N ILE A 78 10.451 -11.987 -2.832 1.00 0.00 N ATOM 1188 CA ILE A 78 10.644 -11.176 -1.633 1.00 0.00 C ATOM 1189 C ILE A 78 10.998 -12.059 -0.441 1.00 0.00 C ATOM 1190 O ILE A 78 10.229 -12.943 -0.061 1.00 0.00 O ATOM 1191 CB ILE A 78 9.364 -10.392 -1.328 1.00 0.00 C ATOM 1192 CG1 ILE A 78 9.105 -9.378 -2.450 1.00 0.00 C ATOM 1193 CG2 ILE A 78 9.522 -9.651 0.003 1.00 0.00 C ATOM 1194 CD1 ILE A 78 7.617 -9.022 -2.486 1.00 0.00 C ATOM 0 H ILE A 78 9.827 -12.784 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 78 11.465 -10.481 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 78 8.523 -11.083 -1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 78 9.700 -8.480 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 78 9.413 -9.795 -3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 78 8.611 -9.093 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 78 9.705 -10.371 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 78 10.363 -8.961 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.434 -8.302 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.032 -9.923 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.324 -8.587 -1.530 1.00 0.00 H new ATOM 1206 N ASN A 79 12.166 -11.815 0.145 1.00 0.00 N ATOM 1207 CA ASN A 79 12.611 -12.595 1.294 1.00 0.00 C ATOM 1208 C ASN A 79 11.941 -12.100 2.572 1.00 0.00 C ATOM 1209 O ASN A 79 11.454 -10.971 2.631 1.00 0.00 O ATOM 1210 CB ASN A 79 14.130 -12.490 1.440 1.00 0.00 C ATOM 1211 CG ASN A 79 14.613 -13.424 2.545 1.00 0.00 C ATOM 1212 OD1 ASN A 79 15.535 -13.086 3.286 1.00 0.00 O ATOM 1213 ND2 ASN A 79 14.040 -14.586 2.700 1.00 0.00 N ATOM 0 H ASN A 79 12.817 -11.089 -0.154 1.00 0.00 H new ATOM 0 HA ASN A 79 12.332 -13.636 1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.613 -12.748 0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.411 -11.463 1.672 1.00 0.00 H new ATOM 0 HD21 ASN A 79 14.356 -15.216 3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 79 13.276 -14.864 2.084 1.00 0.00 H new ATOM 1220 N SER A 80 11.920 -12.952 3.591 1.00 0.00 N ATOM 1221 CA SER A 80 11.307 -12.590 4.864 1.00 0.00 C ATOM 1222 C SER A 80 12.101 -11.480 5.545 1.00 0.00 C ATOM 1223 O SER A 80 11.579 -10.765 6.401 1.00 0.00 O ATOM 1224 CB SER A 80 11.248 -13.813 5.780 1.00 0.00 C ATOM 1225 OG SER A 80 10.268 -14.719 5.291 1.00 0.00 O ATOM 0 H SER A 80 12.317 -13.891 3.562 1.00 0.00 H new ATOM 0 HA SER A 80 10.296 -12.231 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.223 -14.300 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.003 -13.508 6.797 1.00 0.00 H new ATOM 0 HG SER A 80 10.229 -15.505 5.875 1.00 0.00 H new ATOM 1231 N ASN A 81 13.365 -11.341 5.159 1.00 0.00 N ATOM 1232 CA ASN A 81 14.222 -10.313 5.738 1.00 0.00 C ATOM 1233 C ASN A 81 13.824 -8.934 5.222 1.00 0.00 C ATOM 1234 O ASN A 81 14.411 -7.922 5.607 1.00 0.00 O ATOM 1235 CB ASN A 81 15.684 -10.591 5.384 1.00 0.00 C ATOM 1236 CG ASN A 81 16.189 -11.800 6.164 1.00 0.00 C ATOM 1237 OD1 ASN A 81 16.162 -11.782 7.468 1.00 0.00 O flip ATOM 1238 ND2 ASN A 81 16.619 -12.788 5.569 1.00 0.00 N flip ATOM 0 H ASN A 81 13.816 -11.923 4.453 1.00 0.00 H new ATOM 0 HA ASN A 81 14.102 -10.333 6.821 1.00 0.00 H new ATOM 0 HB2 ASN A 81 15.779 -10.773 4.314 1.00 0.00 H new ATOM 0 HB3 ASN A 81 16.295 -9.718 5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 81 16.639 -12.800 4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 81 16.955 -13.594 6.096 1.00 0.00 H new ATOM 1245 N GLY A 82 12.822 -8.902 4.350 1.00 0.00 N ATOM 1246 CA GLY A 82 12.350 -7.642 3.786 1.00 0.00 C ATOM 1247 C GLY A 82 13.216 -7.213 2.607 1.00 0.00 C ATOM 1248 O GLY A 82 13.448 -6.023 2.395 1.00 0.00 O ATOM 0 H GLY A 82 12.323 -9.728 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.315 -7.750 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.365 -6.868 4.553 1.00 0.00 H new ATOM 1252 N SER A 83 13.690 -8.190 1.840 1.00 0.00 N ATOM 1253 CA SER A 83 14.531 -7.904 0.681 1.00 0.00 C ATOM 1254 C SER A 83 13.694 -7.874 -0.594 1.00 0.00 C ATOM 1255 O SER A 83 13.292 -8.918 -1.108 1.00 0.00 O ATOM 1256 CB SER A 83 15.621 -8.968 0.552 1.00 0.00 C ATOM 1257 OG SER A 83 16.171 -9.233 1.835 1.00 0.00 O ATOM 0 H SER A 83 13.508 -9.181 1.998 1.00 0.00 H new ATOM 0 HA SER A 83 14.992 -6.927 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.206 -9.881 0.126 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.401 -8.625 -0.127 1.00 0.00 H new ATOM 0 HG SER A 83 16.869 -9.916 1.757 1.00 0.00 H new ATOM 1263 N ILE A 84 13.439 -6.672 -1.101 1.00 0.00 N ATOM 1264 CA ILE A 84 12.650 -6.516 -2.320 1.00 0.00 C ATOM 1265 C ILE A 84 13.564 -6.491 -3.540 1.00 0.00 C ATOM 1266 O ILE A 84 14.590 -5.811 -3.544 1.00 0.00 O ATOM 1267 CB ILE A 84 11.843 -5.217 -2.261 1.00 0.00 C ATOM 1268 CG1 ILE A 84 10.840 -5.283 -1.103 1.00 0.00 C ATOM 1269 CG2 ILE A 84 11.084 -5.031 -3.576 1.00 0.00 C ATOM 1270 CD1 ILE A 84 11.583 -5.309 0.237 1.00 0.00 C ATOM 0 H ILE A 84 13.764 -5.797 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 84 11.967 -7.362 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 84 12.521 -4.378 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.172 -4.422 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.219 -6.173 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.508 -4.106 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.794 -4.981 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.408 -5.873 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.861 -5.356 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.232 -6.184 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 84 12.185 -4.406 0.337 1.00 0.00 H new ATOM 1282 N CYS A 85 13.186 -7.240 -4.573 1.00 0.00 N ATOM 1283 CA CYS A 85 13.980 -7.302 -5.798 1.00 0.00 C ATOM 1284 C CYS A 85 13.114 -6.993 -7.015 1.00 0.00 C ATOM 1285 O CYS A 85 12.078 -7.622 -7.228 1.00 0.00 O ATOM 1286 CB CYS A 85 14.595 -8.695 -5.948 1.00 0.00 C ATOM 1287 SG CYS A 85 15.975 -8.873 -4.791 1.00 0.00 S ATOM 0 H CYS A 85 12.340 -7.810 -4.587 1.00 0.00 H new ATOM 0 HA CYS A 85 14.774 -6.558 -5.734 1.00 0.00 H new ATOM 0 HB2 CYS A 85 13.843 -9.459 -5.754 1.00 0.00 H new ATOM 0 HB3 CYS A 85 14.942 -8.843 -6.971 1.00 0.00 H new ATOM 0 HG CYS A 85 16.748 -9.842 -5.183 1.00 0.00 H new ATOM 1293 N LEU A 86 13.550 -6.021 -7.812 1.00 0.00 N ATOM 1294 CA LEU A 86 12.812 -5.633 -9.010 1.00 0.00 C ATOM 1295 C LEU A 86 13.779 -5.267 -10.132 1.00 0.00 C ATOM 1296 O LEU A 86 14.963 -5.028 -9.891 1.00 0.00 O ATOM 1297 CB LEU A 86 11.899 -4.438 -8.700 1.00 0.00 C ATOM 1298 CG LEU A 86 10.513 -4.934 -8.265 1.00 0.00 C ATOM 1299 CD1 LEU A 86 9.833 -3.866 -7.405 1.00 0.00 C ATOM 1300 CD2 LEU A 86 9.652 -5.207 -9.503 1.00 0.00 C ATOM 0 H LEU A 86 14.406 -5.490 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 86 12.201 -6.476 -9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 86 12.340 -3.828 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.807 -3.802 -9.581 1.00 0.00 H new ATOM 0 HG LEU A 86 10.625 -5.852 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.849 -4.219 -7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.441 -3.669 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.724 -2.948 -7.983 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.668 -5.559 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.543 -4.289 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.131 -5.968 -10.119 1.00 0.00 H new ATOM 1312 N ASP A 87 13.268 -5.229 -11.358 1.00 0.00 N ATOM 1313 CA ASP A 87 14.096 -4.894 -12.510 1.00 0.00 C ATOM 1314 C ASP A 87 14.513 -3.427 -12.468 1.00 0.00 C ATOM 1315 O ASP A 87 15.697 -3.106 -12.575 1.00 0.00 O ATOM 1316 CB ASP A 87 13.327 -5.171 -13.803 1.00 0.00 C ATOM 1317 CG ASP A 87 13.182 -6.675 -14.011 1.00 0.00 C ATOM 1318 OD1 ASP A 87 14.199 -7.336 -14.144 1.00 0.00 O ATOM 1319 OD2 ASP A 87 12.056 -7.144 -14.033 1.00 0.00 O ATOM 0 H ASP A 87 12.292 -5.425 -11.578 1.00 0.00 H new ATOM 0 HA ASP A 87 14.993 -5.513 -12.479 1.00 0.00 H new ATOM 0 HB2 ASP A 87 12.343 -4.705 -13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 87 13.851 -4.727 -14.650 1.00 0.00 H new ATOM 1324 N ILE A 88 13.535 -2.539 -12.314 1.00 0.00 N ATOM 1325 CA ILE A 88 13.819 -1.108 -12.265 1.00 0.00 C ATOM 1326 C ILE A 88 14.764 -0.784 -11.113 1.00 0.00 C ATOM 1327 O ILE A 88 15.370 0.287 -11.079 1.00 0.00 O ATOM 1328 CB ILE A 88 12.518 -0.312 -12.110 1.00 0.00 C ATOM 1329 CG1 ILE A 88 11.693 -0.871 -10.940 1.00 0.00 C ATOM 1330 CG2 ILE A 88 11.704 -0.421 -13.400 1.00 0.00 C ATOM 1331 CD1 ILE A 88 12.273 -0.402 -9.598 1.00 0.00 C ATOM 0 H ILE A 88 12.548 -2.781 -12.222 1.00 0.00 H new ATOM 0 HA ILE A 88 14.301 -0.825 -13.201 1.00 0.00 H new ATOM 0 HB ILE A 88 12.759 0.732 -11.909 1.00 0.00 H new ATOM 0 HG12 ILE A 88 10.657 -0.544 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.688 -1.960 -10.979 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.778 0.144 -13.294 1.00 0.00 H new ATOM 0 HG22 ILE A 88 12.283 -0.017 -14.231 1.00 0.00 H new ATOM 0 HG23 ILE A 88 11.471 -1.468 -13.596 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.676 -0.808 -8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.301 -0.752 -9.504 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.255 0.687 -9.554 1.00 0.00 H new ATOM 1343 N LEU A 89 14.891 -1.715 -10.173 1.00 0.00 N ATOM 1344 CA LEU A 89 15.772 -1.513 -9.029 1.00 0.00 C ATOM 1345 C LEU A 89 17.215 -1.816 -9.417 1.00 0.00 C ATOM 1346 O LEU A 89 18.149 -1.491 -8.684 1.00 0.00 O ATOM 1347 CB LEU A 89 15.345 -2.423 -7.869 1.00 0.00 C ATOM 1348 CG LEU A 89 15.755 -1.791 -6.530 1.00 0.00 C ATOM 1349 CD1 LEU A 89 14.651 -0.847 -6.045 1.00 0.00 C ATOM 1350 CD2 LEU A 89 15.971 -2.892 -5.488 1.00 0.00 C ATOM 0 H LEU A 89 14.400 -2.609 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 89 15.700 -0.473 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.266 -2.576 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.809 -3.404 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 89 16.679 -1.230 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 89 14.945 -0.401 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.495 -0.060 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.726 -1.408 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.262 -2.442 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.046 -3.454 -5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.759 -3.565 -5.827 1.00 0.00 H new ATOM 1362 N ARG A 90 17.386 -2.443 -10.577 1.00 0.00 N ATOM 1363 CA ARG A 90 18.717 -2.792 -11.065 1.00 0.00 C ATOM 1364 C ARG A 90 19.230 -1.723 -12.030 1.00 0.00 C ATOM 1365 O ARG A 90 19.194 -0.532 -11.724 1.00 0.00 O ATOM 1366 CB ARG A 90 18.667 -4.152 -11.773 1.00 0.00 C ATOM 1367 CG ARG A 90 20.072 -4.768 -11.821 1.00 0.00 C ATOM 1368 CD ARG A 90 20.325 -5.581 -10.548 1.00 0.00 C ATOM 1369 NE ARG A 90 21.645 -6.199 -10.597 1.00 0.00 N ATOM 1370 CZ ARG A 90 22.730 -5.537 -10.207 1.00 0.00 C ATOM 1371 NH1 ARG A 90 22.626 -4.311 -9.773 1.00 0.00 N ATOM 1372 NH2 ARG A 90 23.900 -6.114 -10.259 1.00 0.00 N ATOM 0 H ARG A 90 16.623 -2.719 -11.195 1.00 0.00 H new ATOM 0 HA ARG A 90 19.398 -2.850 -10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 90 17.985 -4.821 -11.247 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.279 -4.031 -12.784 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.169 -5.408 -12.698 1.00 0.00 H new ATOM 0 HG3 ARG A 90 20.821 -3.982 -11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.251 -4.934 -9.674 1.00 0.00 H new ATOM 0 HD3 ARG A 90 19.560 -6.350 -10.441 1.00 0.00 H new ATOM 0 HE ARG A 90 21.737 -7.156 -10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.712 -3.860 -9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 90 23.459 -3.804 -9.474 1.00 0.00 H new ATOM 0 HH21 ARG A 90 23.981 -7.072 -10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 90 24.733 -5.606 -9.960 1.00 0.00 H new ATOM 1386 N SER A 91 19.707 -2.157 -13.193 1.00 0.00 N ATOM 1387 CA SER A 91 20.224 -1.226 -14.190 1.00 0.00 C ATOM 1388 C SER A 91 19.081 -0.563 -14.954 1.00 0.00 C ATOM 1389 O SER A 91 19.269 0.472 -15.593 1.00 0.00 O ATOM 1390 CB SER A 91 21.134 -1.964 -15.172 1.00 0.00 C ATOM 1391 OG SER A 91 21.735 -1.023 -16.053 1.00 0.00 O ATOM 0 H SER A 91 19.746 -3.139 -13.467 1.00 0.00 H new ATOM 0 HA SER A 91 20.795 -0.454 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.903 -2.515 -14.630 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.559 -2.695 -15.740 1.00 0.00 H new ATOM 0 HG SER A 91 21.133 -0.260 -16.177 1.00 0.00 H new ATOM 1397 N GLN A 92 17.898 -1.164 -14.884 1.00 0.00 N ATOM 1398 CA GLN A 92 16.734 -0.618 -15.574 1.00 0.00 C ATOM 1399 C GLN A 92 16.239 0.640 -14.867 1.00 0.00 C ATOM 1400 O GLN A 92 15.115 1.089 -15.092 1.00 0.00 O ATOM 1401 CB GLN A 92 15.612 -1.665 -15.619 1.00 0.00 C ATOM 1402 CG GLN A 92 15.724 -2.493 -16.903 1.00 0.00 C ATOM 1403 CD GLN A 92 15.155 -1.709 -18.081 1.00 0.00 C ATOM 1404 OE1 GLN A 92 15.819 -0.819 -18.614 1.00 0.00 O ATOM 1405 NE2 GLN A 92 13.958 -1.986 -18.521 1.00 0.00 N ATOM 0 H GLN A 92 17.720 -2.022 -14.362 1.00 0.00 H new ATOM 0 HA GLN A 92 17.023 -0.358 -16.592 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.676 -2.317 -14.748 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.641 -1.172 -15.577 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.767 -2.745 -17.093 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.185 -3.433 -16.787 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.410 -2.723 -18.078 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.571 -1.465 -19.308 1.00 0.00 H new ATOM 1414 N TRP A 93 17.085 1.206 -14.012 1.00 0.00 N ATOM 1415 CA TRP A 93 16.721 2.413 -13.281 1.00 0.00 C ATOM 1416 C TRP A 93 16.812 3.636 -14.188 1.00 0.00 C ATOM 1417 O TRP A 93 17.521 3.622 -15.195 1.00 0.00 O ATOM 1418 CB TRP A 93 17.647 2.599 -12.077 1.00 0.00 C ATOM 1419 CG TRP A 93 17.278 3.858 -11.358 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.666 5.101 -11.721 1.00 0.00 C ATOM 1421 CD2 TRP A 93 16.455 4.017 -10.166 1.00 0.00 C ATOM 1422 NE1 TRP A 93 17.131 6.014 -10.831 1.00 0.00 N ATOM 1423 CE2 TRP A 93 16.378 5.395 -9.854 1.00 0.00 C ATOM 1424 CE3 TRP A 93 15.774 3.110 -9.335 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 15.652 5.856 -8.756 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 15.042 3.571 -8.228 1.00 0.00 C ATOM 1427 CH2 TRP A 93 14.981 4.941 -7.940 1.00 0.00 C ATOM 0 H TRP A 93 18.020 0.851 -13.810 1.00 0.00 H new ATOM 0 HA TRP A 93 15.693 2.306 -12.933 1.00 0.00 H new ATOM 0 HB2 TRP A 93 17.564 1.745 -11.405 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.685 2.646 -12.406 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.292 5.342 -12.568 1.00 0.00 H new ATOM 0 HE1 TRP A 93 17.275 7.022 -10.889 1.00 0.00 H new ATOM 0 HE3 TRP A 93 15.814 2.052 -9.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 15.609 6.913 -8.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 14.523 2.866 -7.596 1.00 0.00 H new ATOM 0 HH2 TRP A 93 14.416 5.290 -7.088 1.00 0.00 H new ATOM 1438 N SER A 94 16.091 4.691 -13.824 1.00 0.00 N ATOM 1439 CA SER A 94 16.095 5.922 -14.610 1.00 0.00 C ATOM 1440 C SER A 94 16.115 7.142 -13.686 1.00 0.00 C ATOM 1441 O SER A 94 15.221 7.305 -12.857 1.00 0.00 O ATOM 1442 CB SER A 94 14.846 5.975 -15.490 1.00 0.00 C ATOM 1443 OG SER A 94 14.647 4.708 -16.102 1.00 0.00 O ATOM 0 H SER A 94 15.499 4.720 -12.994 1.00 0.00 H new ATOM 0 HA SER A 94 16.987 5.934 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.976 6.242 -14.890 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.957 6.746 -16.252 1.00 0.00 H new ATOM 0 HG SER A 94 13.846 4.739 -16.666 1.00 0.00 H new ATOM 1449 N PRO A 95 17.102 8.000 -13.803 1.00 0.00 N ATOM 1450 CA PRO A 95 17.198 9.217 -12.946 1.00 0.00 C ATOM 1451 C PRO A 95 15.862 9.951 -12.842 1.00 0.00 C ATOM 1452 O PRO A 95 15.708 10.869 -12.037 1.00 0.00 O ATOM 1453 CB PRO A 95 18.244 10.080 -13.658 1.00 0.00 C ATOM 1454 CG PRO A 95 19.108 9.117 -14.403 1.00 0.00 C ATOM 1455 CD PRO A 95 18.228 7.911 -14.751 1.00 0.00 C ATOM 0 HA PRO A 95 17.469 8.976 -11.918 1.00 0.00 H new ATOM 0 HB2 PRO A 95 17.772 10.791 -14.336 1.00 0.00 H new ATOM 0 HB3 PRO A 95 18.827 10.661 -12.943 1.00 0.00 H new ATOM 0 HG2 PRO A 95 19.509 9.576 -15.306 1.00 0.00 H new ATOM 0 HG3 PRO A 95 19.960 8.812 -13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 95 17.883 7.954 -15.784 1.00 0.00 H new ATOM 0 HD3 PRO A 95 18.773 6.974 -14.636 1.00 0.00 H new ATOM 1463 N ALA A 96 14.900 9.537 -13.664 1.00 0.00 N ATOM 1464 CA ALA A 96 13.577 10.157 -13.663 1.00 0.00 C ATOM 1465 C ALA A 96 12.530 9.201 -13.096 1.00 0.00 C ATOM 1466 O ALA A 96 11.340 9.333 -13.380 1.00 0.00 O ATOM 1467 CB ALA A 96 13.189 10.549 -15.089 1.00 0.00 C ATOM 0 H ALA A 96 15.011 8.778 -14.337 1.00 0.00 H new ATOM 0 HA ALA A 96 13.615 11.046 -13.034 1.00 0.00 H new ATOM 0 HB1 ALA A 96 12.202 11.011 -15.084 1.00 0.00 H new ATOM 0 HB2 ALA A 96 13.919 11.257 -15.483 1.00 0.00 H new ATOM 0 HB3 ALA A 96 13.170 9.659 -15.718 1.00 0.00 H new ATOM 1473 N LEU A 97 12.979 8.239 -12.295 1.00 0.00 N ATOM 1474 CA LEU A 97 12.066 7.269 -11.697 1.00 0.00 C ATOM 1475 C LEU A 97 11.368 7.874 -10.480 1.00 0.00 C ATOM 1476 O LEU A 97 12.012 8.206 -9.485 1.00 0.00 O ATOM 1477 CB LEU A 97 12.840 6.009 -11.283 1.00 0.00 C ATOM 1478 CG LEU A 97 11.913 4.789 -11.309 1.00 0.00 C ATOM 1479 CD1 LEU A 97 12.731 3.522 -11.054 1.00 0.00 C ATOM 1480 CD2 LEU A 97 10.846 4.931 -10.221 1.00 0.00 C ATOM 0 H LEU A 97 13.960 8.110 -12.046 1.00 0.00 H new ATOM 0 HA LEU A 97 11.310 7.000 -12.435 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.681 5.851 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.254 6.139 -10.283 1.00 0.00 H new ATOM 0 HG LEU A 97 11.431 4.723 -12.284 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.072 2.654 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.491 3.417 -11.829 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.214 3.591 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.188 4.062 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.328 4.999 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.261 5.833 -10.400 1.00 0.00 H new ATOM 1492 N THR A 98 10.048 8.018 -10.571 1.00 0.00 N ATOM 1493 CA THR A 98 9.271 8.589 -9.475 1.00 0.00 C ATOM 1494 C THR A 98 8.970 7.535 -8.414 1.00 0.00 C ATOM 1495 O THR A 98 9.487 6.420 -8.465 1.00 0.00 O ATOM 1496 CB THR A 98 7.957 9.162 -10.010 1.00 0.00 C ATOM 1497 OG1 THR A 98 7.175 9.641 -8.926 1.00 0.00 O ATOM 1498 CG2 THR A 98 7.187 8.069 -10.753 1.00 0.00 C ATOM 0 H THR A 98 9.498 7.749 -11.387 1.00 0.00 H new ATOM 0 HA THR A 98 9.860 9.385 -9.019 1.00 0.00 H new ATOM 0 HB THR A 98 8.170 9.983 -10.695 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.334 10.010 -9.267 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.251 8.478 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.788 7.702 -11.585 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.972 7.247 -10.070 1.00 0.00 H new ATOM 1506 N ILE A 99 8.129 7.897 -7.451 1.00 0.00 N ATOM 1507 CA ILE A 99 7.762 6.979 -6.377 1.00 0.00 C ATOM 1508 C ILE A 99 6.497 6.205 -6.744 1.00 0.00 C ATOM 1509 O ILE A 99 6.415 4.996 -6.529 1.00 0.00 O ATOM 1510 CB ILE A 99 7.538 7.771 -5.079 1.00 0.00 C ATOM 1511 CG1 ILE A 99 8.891 8.101 -4.428 1.00 0.00 C ATOM 1512 CG2 ILE A 99 6.681 6.959 -4.103 1.00 0.00 C ATOM 1513 CD1 ILE A 99 9.628 6.816 -4.021 1.00 0.00 C ATOM 0 H ILE A 99 7.690 8.816 -7.391 1.00 0.00 H new ATOM 0 HA ILE A 99 8.572 6.264 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 99 7.018 8.698 -5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.505 8.673 -5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.734 8.729 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.530 7.532 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.715 6.743 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.187 6.023 -3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.583 7.074 -3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.021 6.259 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.804 6.202 -4.904 1.00 0.00 H new ATOM 1525 N SER A 100 5.514 6.909 -7.293 1.00 0.00 N ATOM 1526 CA SER A 100 4.257 6.275 -7.679 1.00 0.00 C ATOM 1527 C SER A 100 4.508 5.067 -8.579 1.00 0.00 C ATOM 1528 O SER A 100 3.640 4.208 -8.733 1.00 0.00 O ATOM 1529 CB SER A 100 3.371 7.281 -8.411 1.00 0.00 C ATOM 1530 OG SER A 100 3.403 8.524 -7.722 1.00 0.00 O ATOM 0 H SER A 100 5.561 7.911 -7.480 1.00 0.00 H new ATOM 0 HA SER A 100 3.755 5.935 -6.773 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.719 7.411 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.348 6.909 -8.466 1.00 0.00 H new ATOM 0 HG SER A 100 2.837 9.172 -8.190 1.00 0.00 H new ATOM 1536 N LYS A 101 5.695 5.009 -9.175 1.00 0.00 N ATOM 1537 CA LYS A 101 6.040 3.901 -10.061 1.00 0.00 C ATOM 1538 C LYS A 101 6.509 2.688 -9.260 1.00 0.00 C ATOM 1539 O LYS A 101 6.019 1.576 -9.457 1.00 0.00 O ATOM 1540 CB LYS A 101 7.145 4.332 -11.028 1.00 0.00 C ATOM 1541 CG LYS A 101 7.575 3.137 -11.882 1.00 0.00 C ATOM 1542 CD LYS A 101 8.435 3.626 -13.049 1.00 0.00 C ATOM 1543 CE LYS A 101 9.171 2.439 -13.674 1.00 0.00 C ATOM 1544 NZ LYS A 101 9.695 2.829 -15.013 1.00 0.00 N ATOM 0 H LYS A 101 6.428 5.709 -9.063 1.00 0.00 H new ATOM 0 HA LYS A 101 5.148 3.624 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.788 5.139 -11.668 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.998 4.720 -10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.137 2.426 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.698 2.611 -12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.809 4.114 -13.796 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.152 4.369 -12.700 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.991 2.125 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.496 1.588 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.195 2.023 -15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.904 3.109 -15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.352 3.628 -14.909 1.00 0.00 H new ATOM 1558 N VAL A 102 7.462 2.909 -8.360 1.00 0.00 N ATOM 1559 CA VAL A 102 7.991 1.825 -7.540 1.00 0.00 C ATOM 1560 C VAL A 102 6.865 1.109 -6.799 1.00 0.00 C ATOM 1561 O VAL A 102 6.754 -0.116 -6.854 1.00 0.00 O ATOM 1562 CB VAL A 102 9.000 2.379 -6.532 1.00 0.00 C ATOM 1563 CG1 VAL A 102 9.677 1.221 -5.795 1.00 0.00 C ATOM 1564 CG2 VAL A 102 10.060 3.198 -7.272 1.00 0.00 C ATOM 0 H VAL A 102 7.881 3.822 -8.181 1.00 0.00 H new ATOM 0 HA VAL A 102 8.487 1.109 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 102 8.483 3.014 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 102 10.396 1.617 -5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.924 0.635 -5.269 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.195 0.585 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 102 10.780 3.594 -6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.576 2.561 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 102 9.580 4.024 -7.798 1.00 0.00 H new ATOM 1574 N LEU A 103 6.033 1.880 -6.108 1.00 0.00 N ATOM 1575 CA LEU A 103 4.918 1.308 -5.360 1.00 0.00 C ATOM 1576 C LEU A 103 4.070 0.414 -6.260 1.00 0.00 C ATOM 1577 O LEU A 103 3.767 -0.726 -5.908 1.00 0.00 O ATOM 1578 CB LEU A 103 4.048 2.431 -4.782 1.00 0.00 C ATOM 1579 CG LEU A 103 4.638 2.914 -3.453 1.00 0.00 C ATOM 1580 CD1 LEU A 103 6.122 3.244 -3.634 1.00 0.00 C ATOM 1581 CD2 LEU A 103 3.889 4.168 -2.990 1.00 0.00 C ATOM 0 H LEU A 103 6.108 2.896 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 103 5.321 0.704 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.992 3.260 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.030 2.073 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 103 4.534 2.128 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.537 3.587 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.656 2.352 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.232 4.028 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.307 4.513 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.993 4.952 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.833 3.932 -2.855 1.00 0.00 H new ATOM 1593 N LEU A 104 3.688 0.938 -7.419 1.00 0.00 N ATOM 1594 CA LEU A 104 2.872 0.175 -8.356 1.00 0.00 C ATOM 1595 C LEU A 104 3.642 -1.043 -8.861 1.00 0.00 C ATOM 1596 O LEU A 104 3.105 -2.149 -8.921 1.00 0.00 O ATOM 1597 CB LEU A 104 2.466 1.067 -9.539 1.00 0.00 C ATOM 1598 CG LEU A 104 1.093 0.646 -10.086 1.00 0.00 C ATOM 1599 CD1 LEU A 104 1.100 -0.852 -10.410 1.00 0.00 C ATOM 1600 CD2 LEU A 104 -0.003 0.944 -9.049 1.00 0.00 C ATOM 0 H LEU A 104 3.927 1.879 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 104 1.974 -0.169 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.433 2.109 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.215 0.998 -10.328 1.00 0.00 H new ATOM 0 HG LEU A 104 0.887 1.212 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.124 -1.145 -10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.865 -1.059 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.316 -1.419 -9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.972 0.642 -9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.202 0.390 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.017 2.012 -8.831 1.00 0.00 H new ATOM 1612 N SER A 105 4.904 -0.833 -9.222 1.00 0.00 N ATOM 1613 CA SER A 105 5.735 -1.923 -9.719 1.00 0.00 C ATOM 1614 C SER A 105 5.646 -3.130 -8.792 1.00 0.00 C ATOM 1615 O SER A 105 5.420 -4.254 -9.241 1.00 0.00 O ATOM 1616 CB SER A 105 7.190 -1.466 -9.823 1.00 0.00 C ATOM 1617 OG SER A 105 7.926 -2.416 -10.583 1.00 0.00 O ATOM 0 H SER A 105 5.370 0.073 -9.180 1.00 0.00 H new ATOM 0 HA SER A 105 5.372 -2.209 -10.706 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.243 -0.485 -10.296 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.624 -1.364 -8.828 1.00 0.00 H new ATOM 0 HG SER A 105 8.859 -2.126 -10.654 1.00 0.00 H new ATOM 1623 N ILE A 106 5.825 -2.891 -7.497 1.00 0.00 N ATOM 1624 CA ILE A 106 5.763 -3.967 -6.515 1.00 0.00 C ATOM 1625 C ILE A 106 4.385 -4.622 -6.524 1.00 0.00 C ATOM 1626 O ILE A 106 4.270 -5.847 -6.546 1.00 0.00 O ATOM 1627 CB ILE A 106 6.058 -3.418 -5.119 1.00 0.00 C ATOM 1628 CG1 ILE A 106 7.449 -2.781 -5.106 1.00 0.00 C ATOM 1629 CG2 ILE A 106 6.013 -4.559 -4.100 1.00 0.00 C ATOM 1630 CD1 ILE A 106 7.604 -1.920 -3.852 1.00 0.00 C ATOM 0 H ILE A 106 6.013 -1.968 -7.105 1.00 0.00 H new ATOM 0 HA ILE A 106 6.511 -4.715 -6.777 1.00 0.00 H new ATOM 0 HB ILE A 106 5.310 -2.669 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 106 8.216 -3.556 -5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.590 -2.171 -5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 106 6.223 -4.167 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.023 -5.015 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.760 -5.309 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.595 -1.466 -3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.846 -1.137 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 106 7.482 -2.543 -2.966 1.00 0.00 H new ATOM 1642 N CYS A 107 3.343 -3.797 -6.508 1.00 0.00 N ATOM 1643 CA CYS A 107 1.977 -4.308 -6.515 1.00 0.00 C ATOM 1644 C CYS A 107 1.756 -5.231 -7.709 1.00 0.00 C ATOM 1645 O CYS A 107 0.974 -6.179 -7.636 1.00 0.00 O ATOM 1646 CB CYS A 107 0.985 -3.146 -6.574 1.00 0.00 C ATOM 1647 SG CYS A 107 -0.664 -3.738 -6.117 1.00 0.00 S ATOM 0 H CYS A 107 3.417 -2.780 -6.490 1.00 0.00 H new ATOM 0 HA CYS A 107 1.817 -4.875 -5.598 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.298 -2.351 -5.897 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.965 -2.721 -7.577 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.331 -2.774 -5.556 1.00 0.00 H new ATOM 1653 N SER A 108 2.448 -4.947 -8.807 1.00 0.00 N ATOM 1654 CA SER A 108 2.319 -5.758 -10.012 1.00 0.00 C ATOM 1655 C SER A 108 2.981 -7.119 -9.818 1.00 0.00 C ATOM 1656 O SER A 108 2.549 -8.117 -10.394 1.00 0.00 O ATOM 1657 CB SER A 108 2.967 -5.040 -11.196 1.00 0.00 C ATOM 1658 OG SER A 108 4.373 -5.243 -11.155 1.00 0.00 O ATOM 0 H SER A 108 3.100 -4.167 -8.888 1.00 0.00 H new ATOM 0 HA SER A 108 1.258 -5.908 -10.213 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.560 -5.420 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.740 -3.974 -11.158 1.00 0.00 H new ATOM 0 HG SER A 108 4.781 -4.588 -10.551 1.00 0.00 H new ATOM 1664 N LEU A 109 4.032 -7.150 -9.007 1.00 0.00 N ATOM 1665 CA LEU A 109 4.749 -8.394 -8.747 1.00 0.00 C ATOM 1666 C LEU A 109 3.826 -9.409 -8.072 1.00 0.00 C ATOM 1667 O LEU A 109 3.735 -10.560 -8.499 1.00 0.00 O ATOM 1668 CB LEU A 109 5.970 -8.112 -7.852 1.00 0.00 C ATOM 1669 CG LEU A 109 7.216 -8.852 -8.370 1.00 0.00 C ATOM 1670 CD1 LEU A 109 6.994 -10.366 -8.294 1.00 0.00 C ATOM 1671 CD2 LEU A 109 7.513 -8.440 -9.822 1.00 0.00 C ATOM 0 H LEU A 109 4.405 -6.335 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 109 5.088 -8.811 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.165 -7.040 -7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.756 -8.424 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 109 8.068 -8.584 -7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.880 -10.883 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.809 -10.655 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.134 -10.639 -8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.397 -8.970 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.661 -8.692 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.692 -7.366 -9.866 1.00 0.00 H new ATOM 1683 N LEU A 110 3.145 -8.973 -7.018 1.00 0.00 N ATOM 1684 CA LEU A 110 2.233 -9.853 -6.293 1.00 0.00 C ATOM 1685 C LEU A 110 1.082 -10.293 -7.193 1.00 0.00 C ATOM 1686 O LEU A 110 0.619 -11.431 -7.113 1.00 0.00 O ATOM 1687 CB LEU A 110 1.669 -9.128 -5.067 1.00 0.00 C ATOM 1688 CG LEU A 110 2.818 -8.603 -4.194 1.00 0.00 C ATOM 1689 CD1 LEU A 110 2.294 -7.502 -3.266 1.00 0.00 C ATOM 1690 CD2 LEU A 110 3.391 -9.745 -3.346 1.00 0.00 C ATOM 0 H LEU A 110 3.205 -8.024 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 110 2.790 -10.734 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.034 -8.300 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.043 -9.807 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 110 3.600 -8.201 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.110 -7.130 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.890 -6.685 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.509 -7.907 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.206 -9.366 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.608 -10.150 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.767 -10.531 -4.001 1.00 0.00 H new ATOM 1702 N CYS A 111 0.622 -9.382 -8.045 1.00 0.00 N ATOM 1703 CA CYS A 111 -0.479 -9.684 -8.952 1.00 0.00 C ATOM 1704 C CYS A 111 -0.069 -10.744 -9.970 1.00 0.00 C ATOM 1705 O CYS A 111 -0.900 -11.525 -10.434 1.00 0.00 O ATOM 1706 CB CYS A 111 -0.912 -8.413 -9.685 1.00 0.00 C ATOM 1707 SG CYS A 111 -2.496 -8.702 -10.511 1.00 0.00 S ATOM 0 H CYS A 111 0.992 -8.435 -8.126 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.311 -10.070 -8.363 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.003 -7.587 -8.980 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.156 -8.126 -10.416 1.00 0.00 H new ATOM 0 HG CYS A 111 -2.592 -9.956 -10.839 1.00 0.00 H new ATOM 1713 N ASP A 112 1.214 -10.763 -10.316 1.00 0.00 N ATOM 1714 CA ASP A 112 1.723 -11.731 -11.284 1.00 0.00 C ATOM 1715 C ASP A 112 3.149 -12.149 -10.928 1.00 0.00 C ATOM 1716 O ASP A 112 4.112 -11.648 -11.507 1.00 0.00 O ATOM 1717 CB ASP A 112 1.708 -11.116 -12.686 1.00 0.00 C ATOM 1718 CG ASP A 112 1.862 -12.210 -13.737 1.00 0.00 C ATOM 1719 OD1 ASP A 112 2.991 -12.517 -14.082 1.00 0.00 O ATOM 1720 OD2 ASP A 112 0.849 -12.724 -14.181 1.00 0.00 O ATOM 0 H ASP A 112 1.917 -10.124 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 112 1.082 -12.612 -11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.775 -10.576 -12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 112 2.516 -10.391 -12.783 1.00 0.00 H new ATOM 1725 N PRO A 113 3.298 -13.049 -9.990 1.00 0.00 N ATOM 1726 CA PRO A 113 4.635 -13.536 -9.548 1.00 0.00 C ATOM 1727 C PRO A 113 5.220 -14.570 -10.510 1.00 0.00 C ATOM 1728 O PRO A 113 4.675 -15.662 -10.670 1.00 0.00 O ATOM 1729 CB PRO A 113 4.350 -14.153 -8.178 1.00 0.00 C ATOM 1730 CG PRO A 113 2.929 -14.617 -8.246 1.00 0.00 C ATOM 1731 CD PRO A 113 2.208 -13.702 -9.244 1.00 0.00 C ATOM 0 HA PRO A 113 5.377 -12.739 -9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.026 -14.983 -7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.488 -13.423 -7.381 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.877 -15.657 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.458 -14.564 -7.264 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.557 -14.271 -9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.582 -12.971 -8.733 1.00 0.00 H new ATOM 1739 N ASN A 114 6.335 -14.214 -11.146 1.00 0.00 N ATOM 1740 CA ASN A 114 6.991 -15.114 -12.091 1.00 0.00 C ATOM 1741 C ASN A 114 8.289 -15.667 -11.495 1.00 0.00 C ATOM 1742 O ASN A 114 9.261 -14.929 -11.334 1.00 0.00 O ATOM 1743 CB ASN A 114 7.311 -14.361 -13.385 1.00 0.00 C ATOM 1744 CG ASN A 114 7.955 -13.017 -13.062 1.00 0.00 C ATOM 1745 OD1 ASN A 114 7.296 -12.122 -12.532 1.00 0.00 O ATOM 1746 ND2 ASN A 114 9.213 -12.821 -13.351 1.00 0.00 N ATOM 0 H ASN A 114 6.800 -13.314 -11.025 1.00 0.00 H new ATOM 0 HA ASN A 114 6.316 -15.944 -12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.982 -14.955 -14.005 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.398 -14.207 -13.961 1.00 0.00 H new ATOM 0 HD21 ASN A 114 9.652 -11.925 -13.138 1.00 0.00 H new ATOM 0 HD22 ASN A 114 9.757 -13.564 -13.790 1.00 0.00 H new ATOM 1753 N PRO A 115 8.331 -16.937 -11.166 1.00 0.00 N ATOM 1754 CA PRO A 115 9.547 -17.569 -10.579 1.00 0.00 C ATOM 1755 C PRO A 115 10.595 -17.886 -11.645 1.00 0.00 C ATOM 1756 O PRO A 115 11.270 -18.913 -11.581 1.00 0.00 O ATOM 1757 CB PRO A 115 9.005 -18.846 -9.935 1.00 0.00 C ATOM 1758 CG PRO A 115 7.809 -19.217 -10.750 1.00 0.00 C ATOM 1759 CD PRO A 115 7.233 -17.912 -11.313 1.00 0.00 C ATOM 0 HA PRO A 115 10.058 -16.916 -9.871 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.751 -19.640 -9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 115 8.735 -18.677 -8.893 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.086 -19.896 -11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.069 -19.733 -10.138 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.938 -18.025 -12.356 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.346 -17.598 -10.763 1.00 0.00 H new ATOM 1767 N ASP A 116 10.722 -16.996 -12.625 1.00 0.00 N ATOM 1768 CA ASP A 116 11.687 -17.190 -13.703 1.00 0.00 C ATOM 1769 C ASP A 116 13.075 -16.723 -13.276 1.00 0.00 C ATOM 1770 O ASP A 116 14.085 -17.299 -13.681 1.00 0.00 O ATOM 1771 CB ASP A 116 11.246 -16.411 -14.943 1.00 0.00 C ATOM 1772 CG ASP A 116 10.023 -17.073 -15.568 1.00 0.00 C ATOM 1773 OD1 ASP A 116 9.707 -18.182 -15.172 1.00 0.00 O ATOM 1774 OD2 ASP A 116 9.420 -16.460 -16.434 1.00 0.00 O ATOM 0 H ASP A 116 10.173 -16.139 -12.695 1.00 0.00 H new ATOM 0 HA ASP A 116 11.731 -18.254 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.013 -15.381 -14.672 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.060 -16.374 -15.667 1.00 0.00 H new ATOM 1779 N ASP A 117 13.120 -15.674 -12.458 1.00 0.00 N ATOM 1780 CA ASP A 117 14.393 -15.138 -11.985 1.00 0.00 C ATOM 1781 C ASP A 117 14.286 -14.692 -10.530 1.00 0.00 C ATOM 1782 O ASP A 117 14.493 -13.521 -10.213 1.00 0.00 O ATOM 1783 CB ASP A 117 14.811 -13.948 -12.852 1.00 0.00 C ATOM 1784 CG ASP A 117 16.214 -13.490 -12.470 1.00 0.00 C ATOM 1785 OD1 ASP A 117 17.153 -14.209 -12.768 1.00 0.00 O ATOM 1786 OD2 ASP A 117 16.329 -12.425 -11.884 1.00 0.00 O ATOM 0 H ASP A 117 12.297 -15.182 -12.111 1.00 0.00 H new ATOM 0 HA ASP A 117 15.143 -15.926 -12.056 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.785 -14.228 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.104 -13.128 -12.723 1.00 0.00 H new ATOM 1791 N PRO A 118 13.970 -15.602 -9.647 1.00 0.00 N ATOM 1792 CA PRO A 118 13.836 -15.305 -8.193 1.00 0.00 C ATOM 1793 C PRO A 118 15.195 -15.219 -7.500 1.00 0.00 C ATOM 1794 O PRO A 118 16.238 -15.286 -8.150 1.00 0.00 O ATOM 1795 CB PRO A 118 13.025 -16.491 -7.669 1.00 0.00 C ATOM 1796 CG PRO A 118 13.382 -17.630 -8.569 1.00 0.00 C ATOM 1797 CD PRO A 118 13.704 -17.022 -9.939 1.00 0.00 C ATOM 0 HA PRO A 118 13.364 -14.341 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.276 -16.714 -6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.956 -16.283 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 118 14.239 -18.179 -8.178 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.557 -18.338 -8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.568 -17.504 -10.396 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.871 -17.137 -10.632 1.00 0.00 H new ATOM 1805 N LEU A 119 15.173 -15.076 -6.178 1.00 0.00 N ATOM 1806 CA LEU A 119 16.409 -14.987 -5.404 1.00 0.00 C ATOM 1807 C LEU A 119 16.327 -15.880 -4.168 1.00 0.00 C ATOM 1808 O LEU A 119 17.156 -15.784 -3.263 1.00 0.00 O ATOM 1809 CB LEU A 119 16.667 -13.535 -4.979 1.00 0.00 C ATOM 1810 CG LEU A 119 15.339 -12.848 -4.626 1.00 0.00 C ATOM 1811 CD1 LEU A 119 15.566 -11.842 -3.494 1.00 0.00 C ATOM 1812 CD2 LEU A 119 14.798 -12.109 -5.855 1.00 0.00 C ATOM 0 H LEU A 119 14.319 -15.019 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 119 17.234 -15.326 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 119 17.337 -13.512 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.163 -12.994 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 119 14.620 -13.602 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.623 -11.356 -3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.949 -12.362 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 119 16.288 -11.091 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.856 -11.623 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.520 -11.357 -6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.633 -12.821 -6.664 1.00 0.00 H new ATOM 1824 N VAL A 120 15.323 -16.753 -4.142 1.00 0.00 N ATOM 1825 CA VAL A 120 15.138 -17.667 -3.017 1.00 0.00 C ATOM 1826 C VAL A 120 14.755 -19.056 -3.522 1.00 0.00 C ATOM 1827 O VAL A 120 13.633 -19.517 -3.313 1.00 0.00 O ATOM 1828 CB VAL A 120 14.045 -17.139 -2.085 1.00 0.00 C ATOM 1829 CG1 VAL A 120 14.163 -17.820 -0.719 1.00 0.00 C ATOM 1830 CG2 VAL A 120 14.204 -15.625 -1.915 1.00 0.00 C ATOM 0 H VAL A 120 14.628 -16.847 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 120 16.076 -17.735 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 120 13.067 -17.356 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.384 -17.443 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.048 -18.897 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.141 -17.605 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 120 13.425 -15.250 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 120 15.182 -15.408 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.118 -15.139 -2.887 1.00 0.00 H new ATOM 1840 N PRO A 121 15.665 -19.720 -4.184 1.00 0.00 N ATOM 1841 CA PRO A 121 15.428 -21.083 -4.740 1.00 0.00 C ATOM 1842 C PRO A 121 14.724 -22.002 -3.744 1.00 0.00 C ATOM 1843 O PRO A 121 14.123 -23.005 -4.129 1.00 0.00 O ATOM 1844 CB PRO A 121 16.838 -21.586 -5.058 1.00 0.00 C ATOM 1845 CG PRO A 121 17.637 -20.354 -5.331 1.00 0.00 C ATOM 1846 CD PRO A 121 17.027 -19.240 -4.474 1.00 0.00 C ATOM 0 HA PRO A 121 14.770 -21.066 -5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.254 -22.149 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.834 -22.253 -5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 121 18.686 -20.508 -5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 121 17.600 -20.094 -6.389 1.00 0.00 H new ATOM 0 HD2 PRO A 121 17.598 -19.082 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 121 17.010 -18.290 -5.007 1.00 0.00 H new ATOM 1854 N GLU A 122 14.805 -21.654 -2.464 1.00 0.00 N ATOM 1855 CA GLU A 122 14.171 -22.457 -1.424 1.00 0.00 C ATOM 1856 C GLU A 122 12.653 -22.340 -1.507 1.00 0.00 C ATOM 1857 O GLU A 122 11.940 -23.341 -1.453 1.00 0.00 O ATOM 1858 CB GLU A 122 14.646 -21.995 -0.045 1.00 0.00 C ATOM 1859 CG GLU A 122 14.080 -22.927 1.028 1.00 0.00 C ATOM 1860 CD GLU A 122 14.748 -22.643 2.370 1.00 0.00 C ATOM 1861 OE1 GLU A 122 15.179 -21.519 2.568 1.00 0.00 O ATOM 1862 OE2 GLU A 122 14.820 -23.554 3.179 1.00 0.00 O ATOM 0 H GLU A 122 15.299 -20.829 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 122 14.452 -23.499 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.735 -21.996 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.321 -20.971 0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 122 13.002 -22.787 1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.245 -23.966 0.743 1.00 0.00 H new ATOM 1869 N ILE A 123 12.166 -21.110 -1.634 1.00 0.00 N ATOM 1870 CA ILE A 123 10.729 -20.872 -1.720 1.00 0.00 C ATOM 1871 C ILE A 123 10.209 -21.194 -3.118 1.00 0.00 C ATOM 1872 O ILE A 123 9.184 -21.858 -3.271 1.00 0.00 O ATOM 1873 CB ILE A 123 10.423 -19.411 -1.384 1.00 0.00 C ATOM 1874 CG1 ILE A 123 10.920 -19.102 0.030 1.00 0.00 C ATOM 1875 CG2 ILE A 123 8.913 -19.173 -1.458 1.00 0.00 C ATOM 1876 CD1 ILE A 123 10.792 -17.602 0.305 1.00 0.00 C ATOM 0 H ILE A 123 12.740 -20.268 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 123 10.230 -21.525 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 123 10.926 -18.760 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.341 -19.666 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.959 -19.414 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.697 -18.132 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.559 -19.395 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.407 -19.822 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.147 -17.385 1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.391 -17.047 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.747 -17.304 0.216 1.00 0.00 H new ATOM 1888 N ALA A 124 10.919 -20.715 -4.134 1.00 0.00 N ATOM 1889 CA ALA A 124 10.514 -20.954 -5.515 1.00 0.00 C ATOM 1890 C ALA A 124 10.257 -22.440 -5.753 1.00 0.00 C ATOM 1891 O ALA A 124 9.262 -22.815 -6.372 1.00 0.00 O ATOM 1892 CB ALA A 124 11.601 -20.460 -6.472 1.00 0.00 C ATOM 0 H ALA A 124 11.771 -20.164 -4.029 1.00 0.00 H new ATOM 0 HA ALA A 124 9.591 -20.406 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.290 -20.642 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.758 -19.391 -6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.530 -20.994 -6.274 1.00 0.00 H new ATOM 1898 N ARG A 125 11.160 -23.282 -5.258 1.00 0.00 N ATOM 1899 CA ARG A 125 11.016 -24.724 -5.425 1.00 0.00 C ATOM 1900 C ARG A 125 9.664 -25.195 -4.898 1.00 0.00 C ATOM 1901 O ARG A 125 8.918 -25.880 -5.597 1.00 0.00 O ATOM 1902 CB ARG A 125 12.134 -25.454 -4.678 1.00 0.00 C ATOM 1903 CG ARG A 125 12.195 -26.914 -5.139 1.00 0.00 C ATOM 1904 CD ARG A 125 12.912 -27.758 -4.082 1.00 0.00 C ATOM 1905 NE ARG A 125 13.939 -26.966 -3.415 1.00 0.00 N ATOM 1906 CZ ARG A 125 14.609 -27.447 -2.372 1.00 0.00 C ATOM 1907 NH1 ARG A 125 14.353 -28.648 -1.930 1.00 0.00 N ATOM 1908 NH2 ARG A 125 15.521 -26.717 -1.790 1.00 0.00 N ATOM 0 H ARG A 125 11.992 -22.994 -4.743 1.00 0.00 H new ATOM 0 HA ARG A 125 11.080 -24.951 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 125 13.089 -24.964 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.956 -25.409 -3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.187 -27.297 -5.302 1.00 0.00 H new ATOM 0 HG3 ARG A 125 12.720 -26.983 -6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.193 -28.124 -3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.364 -28.633 -4.550 1.00 0.00 H new ATOM 0 HE ARG A 125 14.147 -26.027 -3.754 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.639 -29.217 -2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.867 -29.017 -1.130 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.720 -25.778 -2.135 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.035 -27.086 -0.990 1.00 0.00 H new ATOM 1922 N ILE A 126 9.356 -24.823 -3.660 1.00 0.00 N ATOM 1923 CA ILE A 126 8.093 -25.213 -3.046 1.00 0.00 C ATOM 1924 C ILE A 126 6.916 -24.726 -3.885 1.00 0.00 C ATOM 1925 O ILE A 126 6.067 -25.514 -4.299 1.00 0.00 O ATOM 1926 CB ILE A 126 7.997 -24.625 -1.635 1.00 0.00 C ATOM 1927 CG1 ILE A 126 9.240 -25.021 -0.834 1.00 0.00 C ATOM 1928 CG2 ILE A 126 6.750 -25.165 -0.932 1.00 0.00 C ATOM 1929 CD1 ILE A 126 9.272 -24.236 0.479 1.00 0.00 C ATOM 0 H ILE A 126 9.960 -24.255 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 126 8.057 -26.301 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 126 7.932 -23.539 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.228 -26.092 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 126 10.140 -24.817 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.687 -24.744 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.862 -24.885 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.811 -26.251 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.157 -24.518 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.304 -23.168 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.378 -24.462 1.060 1.00 0.00 H new ATOM 1941 N TYR A 127 6.872 -23.422 -4.132 1.00 0.00 N ATOM 1942 CA TYR A 127 5.794 -22.839 -4.922 1.00 0.00 C ATOM 1943 C TYR A 127 5.690 -23.521 -6.283 1.00 0.00 C ATOM 1944 O TYR A 127 4.603 -23.631 -6.851 1.00 0.00 O ATOM 1945 CB TYR A 127 6.042 -21.342 -5.116 1.00 0.00 C ATOM 1946 CG TYR A 127 4.967 -20.762 -6.005 1.00 0.00 C ATOM 1947 CD1 TYR A 127 3.644 -20.701 -5.553 1.00 0.00 C ATOM 1948 CD2 TYR A 127 5.293 -20.283 -7.281 1.00 0.00 C ATOM 1949 CE1 TYR A 127 2.647 -20.163 -6.375 1.00 0.00 C ATOM 1950 CE2 TYR A 127 4.295 -19.745 -8.103 1.00 0.00 C ATOM 1951 CZ TYR A 127 2.972 -19.685 -7.650 1.00 0.00 C ATOM 1952 OH TYR A 127 1.989 -19.155 -8.460 1.00 0.00 O ATOM 0 H TYR A 127 7.565 -22.752 -3.799 1.00 0.00 H new ATOM 0 HA TYR A 127 4.857 -22.987 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 127 6.043 -20.835 -4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.023 -21.180 -5.562 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.392 -21.069 -4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 127 6.314 -20.329 -7.630 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.626 -20.117 -6.025 1.00 0.00 H new ATOM 0 HE2 TYR A 127 4.546 -19.376 -9.087 1.00 0.00 H new ATOM 0 HH TYR A 127 2.384 -18.869 -9.310 1.00 0.00 H new ATOM 1962 N LYS A 128 6.827 -23.968 -6.804 1.00 0.00 N ATOM 1963 CA LYS A 128 6.853 -24.629 -8.105 1.00 0.00 C ATOM 1964 C LYS A 128 6.212 -26.013 -8.033 1.00 0.00 C ATOM 1965 O LYS A 128 5.153 -26.245 -8.616 1.00 0.00 O ATOM 1966 CB LYS A 128 8.299 -24.761 -8.592 1.00 0.00 C ATOM 1967 CG LYS A 128 8.314 -25.129 -10.084 1.00 0.00 C ATOM 1968 CD LYS A 128 8.286 -23.858 -10.944 1.00 0.00 C ATOM 1969 CE LYS A 128 9.577 -23.047 -10.744 1.00 0.00 C ATOM 1970 NZ LYS A 128 10.665 -23.938 -10.250 1.00 0.00 N ATOM 0 H LYS A 128 7.737 -23.886 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 128 6.281 -24.020 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.833 -23.824 -8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.819 -25.525 -8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.206 -25.712 -10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.454 -25.756 -10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.176 -24.125 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.422 -23.250 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.874 -22.583 -11.684 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.404 -22.241 -10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.585 -23.472 -10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.523 -24.131 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.647 -24.833 -10.779 1.00 0.00 H new ATOM 1984 N THR A 129 6.866 -26.932 -7.329 1.00 0.00 N ATOM 1985 CA THR A 129 6.352 -28.293 -7.206 1.00 0.00 C ATOM 1986 C THR A 129 5.195 -28.359 -6.212 1.00 0.00 C ATOM 1987 O THR A 129 4.195 -29.034 -6.456 1.00 0.00 O ATOM 1988 CB THR A 129 7.469 -29.233 -6.747 1.00 0.00 C ATOM 1989 OG1 THR A 129 7.864 -28.887 -5.427 1.00 0.00 O ATOM 1990 CG2 THR A 129 8.667 -29.106 -7.690 1.00 0.00 C ATOM 0 H THR A 129 7.744 -26.762 -6.839 1.00 0.00 H new ATOM 0 HA THR A 129 5.986 -28.603 -8.185 1.00 0.00 H new ATOM 0 HB THR A 129 7.107 -30.261 -6.761 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.331 -28.026 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.461 -29.776 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.363 -29.372 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.031 -28.079 -7.679 1.00 0.00 H new ATOM 1998 N ASP A 130 5.337 -27.660 -5.090 1.00 0.00 N ATOM 1999 CA ASP A 130 4.294 -27.655 -4.065 1.00 0.00 C ATOM 2000 C ASP A 130 3.472 -26.372 -4.138 1.00 0.00 C ATOM 2001 O ASP A 130 3.845 -25.349 -3.564 1.00 0.00 O ATOM 2002 CB ASP A 130 4.927 -27.780 -2.678 1.00 0.00 C ATOM 2003 CG ASP A 130 5.427 -29.204 -2.461 1.00 0.00 C ATOM 2004 OD1 ASP A 130 4.614 -30.112 -2.517 1.00 0.00 O ATOM 2005 OD2 ASP A 130 6.616 -29.366 -2.243 1.00 0.00 O ATOM 0 H ASP A 130 6.156 -27.094 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 130 3.634 -28.504 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.754 -27.076 -2.582 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.197 -27.521 -1.911 1.00 0.00 H new ATOM 2010 N ARG A 131 2.350 -26.436 -4.848 1.00 0.00 N ATOM 2011 CA ARG A 131 1.477 -25.276 -4.994 1.00 0.00 C ATOM 2012 C ARG A 131 0.468 -25.215 -3.850 1.00 0.00 C ATOM 2013 O ARG A 131 0.041 -24.134 -3.445 1.00 0.00 O ATOM 2014 CB ARG A 131 0.733 -25.354 -6.330 1.00 0.00 C ATOM 2015 CG ARG A 131 -0.028 -24.046 -6.578 1.00 0.00 C ATOM 2016 CD ARG A 131 0.961 -22.889 -6.767 1.00 0.00 C ATOM 2017 NE ARG A 131 0.444 -21.942 -7.748 1.00 0.00 N ATOM 2018 CZ ARG A 131 -0.669 -21.253 -7.519 1.00 0.00 C ATOM 2019 NH1 ARG A 131 -1.319 -21.416 -6.399 1.00 0.00 N ATOM 2020 NH2 ARG A 131 -1.113 -20.415 -8.415 1.00 0.00 N ATOM 0 H ARG A 131 2.025 -27.274 -5.329 1.00 0.00 H new ATOM 0 HA ARG A 131 2.090 -24.375 -4.968 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.440 -25.534 -7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 131 0.038 -26.194 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -0.658 -24.145 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.689 -23.836 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.128 -22.384 -5.816 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.926 -23.275 -7.096 1.00 0.00 H new ATOM 0 HE ARG A 131 0.946 -21.806 -8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -0.973 -22.072 -5.699 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.173 -20.887 -6.223 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.606 -20.289 -9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.967 -19.886 -8.240 1.00 0.00 H new ATOM 2034 N ASP A 132 0.087 -26.381 -3.339 1.00 0.00 N ATOM 2035 CA ASP A 132 -0.878 -26.446 -2.246 1.00 0.00 C ATOM 2036 C ASP A 132 -0.240 -26.018 -0.927 1.00 0.00 C ATOM 2037 O ASP A 132 -0.796 -25.196 -0.198 1.00 0.00 O ATOM 2038 CB ASP A 132 -1.416 -27.872 -2.112 1.00 0.00 C ATOM 2039 CG ASP A 132 -2.358 -28.185 -3.270 1.00 0.00 C ATOM 2040 OD1 ASP A 132 -1.877 -28.652 -4.289 1.00 0.00 O ATOM 2041 OD2 ASP A 132 -3.546 -27.953 -3.120 1.00 0.00 O ATOM 0 H ASP A 132 0.428 -27.287 -3.660 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.696 -25.763 -2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.589 -28.582 -2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.942 -27.983 -1.164 1.00 0.00 H new ATOM 2046 N LYS A 133 0.923 -26.584 -0.622 1.00 0.00 N ATOM 2047 CA LYS A 133 1.618 -26.255 0.619 1.00 0.00 C ATOM 2048 C LYS A 133 1.940 -24.764 0.679 1.00 0.00 C ATOM 2049 O LYS A 133 1.538 -24.071 1.612 1.00 0.00 O ATOM 2050 CB LYS A 133 2.914 -27.065 0.723 1.00 0.00 C ATOM 2051 CG LYS A 133 3.363 -27.133 2.186 1.00 0.00 C ATOM 2052 CD LYS A 133 4.641 -27.974 2.300 1.00 0.00 C ATOM 2053 CE LYS A 133 5.870 -27.084 2.089 1.00 0.00 C ATOM 2054 NZ LYS A 133 7.050 -27.934 1.767 1.00 0.00 N ATOM 0 H LYS A 133 1.401 -27.266 -1.210 1.00 0.00 H new ATOM 0 HA LYS A 133 0.964 -26.505 1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 133 2.758 -28.071 0.333 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.692 -26.604 0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.543 -26.128 2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.574 -27.570 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.689 -28.449 3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.628 -28.773 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.686 -26.377 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.065 -26.497 2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.884 -27.330 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.229 -28.591 2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.861 -28.475 0.899 1.00 0.00 H new ATOM 2068 N TYR A 134 2.667 -24.278 -0.321 1.00 0.00 N ATOM 2069 CA TYR A 134 3.037 -22.868 -0.368 1.00 0.00 C ATOM 2070 C TYR A 134 1.819 -21.984 -0.118 1.00 0.00 C ATOM 2071 O TYR A 134 1.889 -21.012 0.634 1.00 0.00 O ATOM 2072 CB TYR A 134 3.645 -22.536 -1.733 1.00 0.00 C ATOM 2073 CG TYR A 134 3.842 -21.043 -1.854 1.00 0.00 C ATOM 2074 CD1 TYR A 134 2.760 -20.220 -2.189 1.00 0.00 C ATOM 2075 CD2 TYR A 134 5.105 -20.482 -1.630 1.00 0.00 C ATOM 2076 CE1 TYR A 134 2.941 -18.836 -2.301 1.00 0.00 C ATOM 2077 CE2 TYR A 134 5.286 -19.098 -1.742 1.00 0.00 C ATOM 2078 CZ TYR A 134 4.204 -18.276 -2.078 1.00 0.00 C ATOM 2079 OH TYR A 134 4.383 -16.912 -2.189 1.00 0.00 O ATOM 0 H TYR A 134 3.010 -24.834 -1.104 1.00 0.00 H new ATOM 0 HA TYR A 134 3.773 -22.677 0.413 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.599 -23.049 -1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.991 -22.892 -2.529 1.00 0.00 H new ATOM 0 HD1 TYR A 134 1.786 -20.653 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.940 -21.117 -1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 134 2.106 -18.201 -2.559 1.00 0.00 H new ATOM 0 HE2 TYR A 134 6.260 -18.665 -1.569 1.00 0.00 H new ATOM 0 HH TYR A 134 4.413 -16.512 -1.295 1.00 0.00 H new ATOM 2089 N ASN A 135 0.705 -22.327 -0.756 1.00 0.00 N ATOM 2090 CA ASN A 135 -0.522 -21.556 -0.598 1.00 0.00 C ATOM 2091 C ASN A 135 -0.894 -21.426 0.876 1.00 0.00 C ATOM 2092 O ASN A 135 -1.490 -20.431 1.289 1.00 0.00 O ATOM 2093 CB ASN A 135 -1.665 -22.236 -1.355 1.00 0.00 C ATOM 2094 CG ASN A 135 -2.830 -21.267 -1.521 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -3.081 -20.440 -0.644 1.00 0.00 O ATOM 2096 ND2 ASN A 135 -3.561 -21.319 -2.601 1.00 0.00 N ATOM 0 H ASN A 135 0.627 -23.128 -1.383 1.00 0.00 H new ATOM 0 HA ASN A 135 -0.355 -20.559 -1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.317 -22.570 -2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -1.994 -23.123 -0.814 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.342 -20.674 -2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.351 -22.005 -3.326 1.00 0.00 H new ATOM 2103 N ARG A 136 -0.542 -22.437 1.663 1.00 0.00 N ATOM 2104 CA ARG A 136 -0.848 -22.424 3.089 1.00 0.00 C ATOM 2105 C ARG A 136 0.111 -21.506 3.841 1.00 0.00 C ATOM 2106 O ARG A 136 -0.313 -20.672 4.639 1.00 0.00 O ATOM 2107 CB ARG A 136 -0.753 -23.841 3.656 1.00 0.00 C ATOM 2108 CG ARG A 136 -1.118 -23.825 5.143 1.00 0.00 C ATOM 2109 CD ARG A 136 -1.193 -25.261 5.669 1.00 0.00 C ATOM 2110 NE ARG A 136 -1.001 -25.280 7.114 1.00 0.00 N ATOM 2111 CZ ARG A 136 -1.997 -24.988 7.945 1.00 0.00 C ATOM 2112 NH1 ARG A 136 -3.171 -24.674 7.470 1.00 0.00 N ATOM 2113 NH2 ARG A 136 -1.800 -25.015 9.235 1.00 0.00 N ATOM 0 H ARG A 136 -0.048 -23.270 1.341 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.863 -22.048 3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.425 -24.506 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.257 -24.230 3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.374 -23.260 5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.075 -23.324 5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.160 -25.698 5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.431 -25.873 5.186 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.086 -25.522 7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.324 -24.653 6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.936 -24.450 8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.882 -25.260 9.606 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.564 -24.791 9.872 1.00 0.00 H new ATOM 2127 N ILE A 137 1.405 -21.668 3.583 1.00 0.00 N ATOM 2128 CA ILE A 137 2.413 -20.848 4.248 1.00 0.00 C ATOM 2129 C ILE A 137 2.148 -19.365 4.002 1.00 0.00 C ATOM 2130 O ILE A 137 2.228 -18.549 4.919 1.00 0.00 O ATOM 2131 CB ILE A 137 3.812 -21.208 3.734 1.00 0.00 C ATOM 2132 CG1 ILE A 137 3.907 -22.721 3.502 1.00 0.00 C ATOM 2133 CG2 ILE A 137 4.863 -20.786 4.763 1.00 0.00 C ATOM 2134 CD1 ILE A 137 3.409 -23.473 4.739 1.00 0.00 C ATOM 0 H ILE A 137 1.778 -22.352 2.925 1.00 0.00 H new ATOM 0 HA ILE A 137 2.359 -21.045 5.319 1.00 0.00 H new ATOM 0 HB ILE A 137 3.992 -20.686 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.313 -23.002 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.939 -23.000 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.856 -21.043 4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.803 -19.710 4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.679 -21.304 5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.480 -24.547 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.021 -23.203 5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.371 -23.205 4.934 1.00 0.00 H new ATOM 2146 N SER A 138 1.839 -19.026 2.755 1.00 0.00 N ATOM 2147 CA SER A 138 1.571 -17.639 2.392 1.00 0.00 C ATOM 2148 C SER A 138 0.601 -16.992 3.377 1.00 0.00 C ATOM 2149 O SER A 138 0.880 -15.925 3.925 1.00 0.00 O ATOM 2150 CB SER A 138 0.983 -17.573 0.982 1.00 0.00 C ATOM 2151 OG SER A 138 -0.260 -18.262 0.959 1.00 0.00 O ATOM 0 H SER A 138 1.768 -19.688 1.982 1.00 0.00 H new ATOM 0 HA SER A 138 2.514 -17.093 2.423 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.842 -16.534 0.683 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.673 -18.020 0.266 1.00 0.00 H new ATOM 0 HG SER A 138 -0.163 -19.127 1.410 1.00 0.00 H new ATOM 2157 N ARG A 139 -0.542 -17.635 3.590 1.00 0.00 N ATOM 2158 CA ARG A 139 -1.548 -17.100 4.502 1.00 0.00 C ATOM 2159 C ARG A 139 -1.177 -17.376 5.958 1.00 0.00 C ATOM 2160 O ARG A 139 -1.481 -16.577 6.844 1.00 0.00 O ATOM 2161 CB ARG A 139 -2.915 -17.716 4.194 1.00 0.00 C ATOM 2162 CG ARG A 139 -2.831 -19.241 4.307 1.00 0.00 C ATOM 2163 CD ARG A 139 -4.207 -19.856 4.025 1.00 0.00 C ATOM 2164 NE ARG A 139 -4.349 -21.119 4.740 1.00 0.00 N ATOM 2165 CZ ARG A 139 -5.547 -21.635 4.991 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -6.622 -21.013 4.590 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -5.649 -22.764 5.638 1.00 0.00 N ATOM 0 H ARG A 139 -0.794 -18.519 3.148 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.592 -16.021 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.663 -17.331 4.887 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.235 -17.433 3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.097 -19.628 3.600 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.493 -19.523 5.304 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.992 -19.165 4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.328 -20.020 2.954 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.514 -21.615 5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.542 -20.131 4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.542 -21.409 4.783 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.809 -23.250 5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.569 -23.160 5.831 1.00 0.00 H new ATOM 2181 N GLU A 140 -0.526 -18.508 6.202 1.00 0.00 N ATOM 2182 CA GLU A 140 -0.131 -18.869 7.560 1.00 0.00 C ATOM 2183 C GLU A 140 0.611 -17.717 8.233 1.00 0.00 C ATOM 2184 O GLU A 140 0.322 -17.367 9.377 1.00 0.00 O ATOM 2185 CB GLU A 140 0.765 -20.109 7.537 1.00 0.00 C ATOM 2186 CG GLU A 140 0.860 -20.699 8.946 1.00 0.00 C ATOM 2187 CD GLU A 140 -0.431 -21.433 9.291 1.00 0.00 C ATOM 2188 OE1 GLU A 140 -0.944 -22.126 8.428 1.00 0.00 O ATOM 2189 OE2 GLU A 140 -0.886 -21.293 10.414 1.00 0.00 O ATOM 0 H GLU A 140 -0.263 -19.185 5.486 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.035 -19.085 8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.360 -20.850 6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.759 -19.846 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.705 -21.385 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.042 -19.905 9.670 1.00 0.00 H new ATOM 2196 N TRP A 141 1.568 -17.135 7.520 1.00 0.00 N ATOM 2197 CA TRP A 141 2.344 -16.026 8.065 1.00 0.00 C ATOM 2198 C TRP A 141 1.509 -14.747 8.093 1.00 0.00 C ATOM 2199 O TRP A 141 1.549 -13.991 9.063 1.00 0.00 O ATOM 2200 CB TRP A 141 3.600 -15.799 7.217 1.00 0.00 C ATOM 2201 CG TRP A 141 4.625 -16.837 7.549 1.00 0.00 C ATOM 2202 CD1 TRP A 141 4.519 -18.155 7.264 1.00 0.00 C ATOM 2203 CD2 TRP A 141 5.907 -16.666 8.222 1.00 0.00 C ATOM 2204 NE1 TRP A 141 5.652 -18.804 7.720 1.00 0.00 N ATOM 2205 CE2 TRP A 141 6.537 -17.929 8.317 1.00 0.00 C ATOM 2206 CE3 TRP A 141 6.577 -15.549 8.753 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 7.788 -18.079 8.918 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 7.836 -15.696 9.359 1.00 0.00 C ATOM 2209 CH2 TRP A 141 8.439 -16.959 9.441 1.00 0.00 C ATOM 0 H TRP A 141 1.824 -17.409 6.571 1.00 0.00 H new ATOM 0 HA TRP A 141 2.634 -16.279 9.085 1.00 0.00 H new ATOM 0 HB2 TRP A 141 3.349 -15.847 6.157 1.00 0.00 H new ATOM 0 HB3 TRP A 141 4.002 -14.803 7.404 1.00 0.00 H new ATOM 0 HD1 TRP A 141 3.686 -18.624 6.762 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.814 -19.807 7.627 1.00 0.00 H new ATOM 0 HE3 TRP A 141 6.121 -14.572 8.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 8.249 -19.054 8.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 8.342 -14.832 9.764 1.00 0.00 H new ATOM 0 HH2 TRP A 141 9.407 -17.066 9.908 1.00 0.00 H new ATOM 2220 N THR A 142 0.759 -14.511 7.023 1.00 0.00 N ATOM 2221 CA THR A 142 -0.076 -13.318 6.934 1.00 0.00 C ATOM 2222 C THR A 142 -1.076 -13.264 8.087 1.00 0.00 C ATOM 2223 O THR A 142 -1.630 -12.208 8.389 1.00 0.00 O ATOM 2224 CB THR A 142 -0.832 -13.311 5.602 1.00 0.00 C ATOM 2225 OG1 THR A 142 0.083 -13.537 4.539 1.00 0.00 O ATOM 2226 CG2 THR A 142 -1.521 -11.960 5.407 1.00 0.00 C ATOM 0 H THR A 142 0.711 -15.125 6.210 1.00 0.00 H new ATOM 0 HA THR A 142 0.572 -12.443 6.994 1.00 0.00 H new ATOM 0 HB THR A 142 -1.585 -14.100 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.002 -14.463 4.229 1.00 0.00 H new ATOM 0 HG21 THR A 142 -2.058 -11.959 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.224 -11.789 6.222 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.773 -11.167 5.401 1.00 0.00 H new ATOM 2234 N GLN A 143 -1.307 -14.407 8.724 1.00 0.00 N ATOM 2235 CA GLN A 143 -2.249 -14.468 9.838 1.00 0.00 C ATOM 2236 C GLN A 143 -1.637 -13.867 11.101 1.00 0.00 C ATOM 2237 O GLN A 143 -2.324 -13.211 11.882 1.00 0.00 O ATOM 2238 CB GLN A 143 -2.653 -15.922 10.105 1.00 0.00 C ATOM 2239 CG GLN A 143 -3.692 -16.364 9.072 1.00 0.00 C ATOM 2240 CD GLN A 143 -5.050 -15.754 9.403 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -5.148 -14.895 10.280 1.00 0.00 O ATOM 2242 NE2 GLN A 143 -6.109 -16.148 8.751 1.00 0.00 N ATOM 0 H GLN A 143 -0.861 -15.295 8.492 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.132 -13.889 9.569 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.777 -16.569 10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.062 -16.018 11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.379 -16.055 8.075 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.766 -17.451 9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.026 -16.860 8.025 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.020 -15.744 8.967 1.00 0.00 H new ATOM 2251 N LYS A 144 -0.344 -14.103 11.302 1.00 0.00 N ATOM 2252 CA LYS A 144 0.345 -13.585 12.482 1.00 0.00 C ATOM 2253 C LYS A 144 1.164 -12.341 12.142 1.00 0.00 C ATOM 2254 O LYS A 144 1.539 -11.577 13.031 1.00 0.00 O ATOM 2255 CB LYS A 144 1.272 -14.661 13.058 1.00 0.00 C ATOM 2256 CG LYS A 144 0.445 -15.863 13.545 1.00 0.00 C ATOM 2257 CD LYS A 144 0.342 -16.915 12.433 1.00 0.00 C ATOM 2258 CE LYS A 144 1.710 -17.570 12.192 1.00 0.00 C ATOM 2259 NZ LYS A 144 1.515 -19.008 11.854 1.00 0.00 N ATOM 0 H LYS A 144 0.245 -14.645 10.670 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.410 -13.312 13.220 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.984 -14.983 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.851 -14.249 13.884 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.910 -16.300 14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.552 -15.534 13.839 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.389 -17.675 12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.013 -16.449 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.232 -17.062 11.381 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.333 -17.475 13.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.242 -19.306 11.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.594 -19.581 12.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.573 -19.141 11.435 1.00 0.00 H new ATOM 2273 N TYR A 145 1.454 -12.150 10.857 1.00 0.00 N ATOM 2274 CA TYR A 145 2.249 -11.001 10.423 1.00 0.00 C ATOM 2275 C TYR A 145 1.399 -9.983 9.666 1.00 0.00 C ATOM 2276 O TYR A 145 1.929 -9.144 8.938 1.00 0.00 O ATOM 2277 CB TYR A 145 3.395 -11.477 9.527 1.00 0.00 C ATOM 2278 CG TYR A 145 4.437 -12.171 10.372 1.00 0.00 C ATOM 2279 CD1 TYR A 145 5.374 -11.415 11.088 1.00 0.00 C ATOM 2280 CD2 TYR A 145 4.463 -13.569 10.445 1.00 0.00 C ATOM 2281 CE1 TYR A 145 6.337 -12.058 11.875 1.00 0.00 C ATOM 2282 CE2 TYR A 145 5.426 -14.211 11.231 1.00 0.00 C ATOM 2283 CZ TYR A 145 6.363 -13.455 11.947 1.00 0.00 C ATOM 2284 OH TYR A 145 7.312 -14.089 12.723 1.00 0.00 O ATOM 0 H TYR A 145 1.154 -12.769 10.104 1.00 0.00 H new ATOM 0 HA TYR A 145 2.647 -10.514 11.313 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.017 -12.158 8.765 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.839 -10.630 9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.354 -10.337 11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 145 3.739 -14.152 9.894 1.00 0.00 H new ATOM 0 HE1 TYR A 145 7.060 -11.475 12.427 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.447 -15.289 11.286 1.00 0.00 H new ATOM 0 HH TYR A 145 7.189 -15.059 12.662 1.00 0.00 H new ATOM 2294 N ALA A 146 0.083 -10.050 9.842 1.00 0.00 N ATOM 2295 CA ALA A 146 -0.808 -9.111 9.165 1.00 0.00 C ATOM 2296 C ALA A 146 -2.210 -9.164 9.766 1.00 0.00 C ATOM 2297 O ALA A 146 -3.133 -8.520 9.267 1.00 0.00 O ATOM 2298 CB ALA A 146 -0.870 -9.432 7.668 1.00 0.00 C ATOM 0 H ALA A 146 -0.386 -10.733 10.438 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.412 -8.105 9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.537 -8.727 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.128 -9.352 7.237 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.246 -10.446 7.529 1.00 0.00 H new ATOM 2304 N MET A 147 -2.361 -9.932 10.840 1.00 0.00 N ATOM 2305 CA MET A 147 -3.655 -10.059 11.503 1.00 0.00 C ATOM 2306 C MET A 147 -3.467 -10.453 12.965 1.00 0.00 C ATOM 2307 O MET A 147 -2.503 -11.142 13.253 1.00 0.00 O ATOM 2308 CB MET A 147 -4.508 -11.114 10.793 1.00 0.00 C ATOM 2309 CG MET A 147 -4.895 -10.617 9.398 1.00 0.00 C ATOM 2310 SD MET A 147 -6.243 -11.638 8.747 1.00 0.00 S ATOM 2311 CE MET A 147 -5.339 -12.372 7.361 1.00 0.00 C ATOM 2312 OXT MET A 147 -4.290 -10.058 13.774 1.00 0.00 O ATOM 0 H MET A 147 -1.609 -10.473 11.268 1.00 0.00 H new ATOM 0 HA MET A 147 -4.162 -9.095 11.458 1.00 0.00 H new ATOM 0 HB2 MET A 147 -3.954 -12.050 10.715 1.00 0.00 H new ATOM 0 HB3 MET A 147 -5.405 -11.322 11.376 1.00 0.00 H new ATOM 0 HG2 MET A 147 -5.205 -9.573 9.445 1.00 0.00 H new ATOM 0 HG3 MET A 147 -4.034 -10.664 8.731 1.00 0.00 H new ATOM 0 HE1 MET A 147 -6.035 -12.605 6.555 1.00 0.00 H new ATOM 0 HE2 MET A 147 -4.590 -11.667 7.001 1.00 0.00 H new ATOM 0 HE3 MET A 147 -4.847 -13.287 7.691 1.00 0.00 H new TER 2322 MET A 147 ATOM 2323 N MET B 1 -20.179 19.078 5.614 1.00 0.00 N ATOM 2324 CA MET B 1 -19.254 19.577 4.558 1.00 0.00 C ATOM 2325 C MET B 1 -19.031 18.481 3.522 1.00 0.00 C ATOM 2326 O MET B 1 -19.062 17.293 3.844 1.00 0.00 O ATOM 2327 CB MET B 1 -17.921 19.974 5.197 1.00 0.00 C ATOM 2328 CG MET B 1 -17.218 18.727 5.741 1.00 0.00 C ATOM 2329 SD MET B 1 -16.061 19.210 7.046 1.00 0.00 S ATOM 2330 CE MET B 1 -16.026 17.623 7.915 1.00 0.00 C ATOM 0 H1 MET B 1 -19.980 19.568 6.510 1.00 0.00 H new ATOM 0 H2 MET B 1 -21.162 19.262 5.329 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.041 18.055 5.741 1.00 0.00 H new ATOM 0 HA MET B 1 -19.689 20.448 4.068 1.00 0.00 H new ATOM 0 HB2 MET B 1 -17.287 20.469 4.461 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.091 20.688 6.003 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.953 18.024 6.133 1.00 0.00 H new ATOM 0 HG3 MET B 1 -16.686 18.217 4.938 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.669 17.774 8.934 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.030 17.201 7.942 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.358 16.937 7.394 1.00 0.00 H new ATOM 2342 N GLN B 2 -18.810 18.888 2.276 1.00 0.00 N ATOM 2343 CA GLN B 2 -18.585 17.932 1.196 1.00 0.00 C ATOM 2344 C GLN B 2 -17.117 17.520 1.138 1.00 0.00 C ATOM 2345 O GLN B 2 -16.222 18.362 1.210 1.00 0.00 O ATOM 2346 CB GLN B 2 -18.994 18.552 -0.141 1.00 0.00 C ATOM 2347 CG GLN B 2 -19.103 17.456 -1.202 1.00 0.00 C ATOM 2348 CD GLN B 2 -19.423 18.074 -2.559 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -20.455 17.764 -3.155 1.00 0.00 O ATOM 2350 NE2 GLN B 2 -18.596 18.935 -3.086 1.00 0.00 N ATOM 0 H GLN B 2 -18.782 19.867 1.990 1.00 0.00 H new ATOM 0 HA GLN B 2 -19.191 17.047 1.389 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -19.948 19.068 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -18.260 19.297 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -18.168 16.899 -1.258 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -19.881 16.745 -0.924 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.742 19.191 -2.591 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -18.804 19.352 -3.993 1.00 0.00 H new ATOM 2359 N ILE B 3 -16.878 16.217 1.005 1.00 0.00 N ATOM 2360 CA ILE B 3 -15.515 15.697 0.934 1.00 0.00 C ATOM 2361 C ILE B 3 -15.379 14.717 -0.228 1.00 0.00 C ATOM 2362 O ILE B 3 -16.374 14.192 -0.727 1.00 0.00 O ATOM 2363 CB ILE B 3 -15.153 14.989 2.243 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -16.215 13.933 2.566 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -15.091 16.011 3.381 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -15.681 12.981 3.637 1.00 0.00 C ATOM 0 H ILE B 3 -17.606 15.506 0.945 1.00 0.00 H new ATOM 0 HA ILE B 3 -14.835 16.534 0.775 1.00 0.00 H new ATOM 0 HB ILE B 3 -14.181 14.507 2.134 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -17.128 14.415 2.916 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -16.474 13.376 1.666 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -14.833 15.505 4.311 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -14.334 16.762 3.155 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -16.062 16.495 3.488 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -16.437 12.230 3.866 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -14.780 12.489 3.270 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -15.444 13.545 4.539 1.00 0.00 H new ATOM 2378 N PHE B 4 -14.143 14.472 -0.652 1.00 0.00 N ATOM 2379 CA PHE B 4 -13.890 13.550 -1.755 1.00 0.00 C ATOM 2380 C PHE B 4 -13.524 12.169 -1.222 1.00 0.00 C ATOM 2381 O PHE B 4 -12.697 12.041 -0.319 1.00 0.00 O ATOM 2382 CB PHE B 4 -12.753 14.080 -2.630 1.00 0.00 C ATOM 2383 CG PHE B 4 -13.221 15.313 -3.368 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -14.227 15.208 -4.336 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -12.649 16.560 -3.086 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -14.662 16.350 -5.021 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -13.084 17.701 -3.771 1.00 0.00 C ATOM 2388 CZ PHE B 4 -14.090 17.596 -4.738 1.00 0.00 C ATOM 0 H PHE B 4 -13.306 14.896 -0.252 1.00 0.00 H new ATOM 0 HA PHE B 4 -14.798 13.469 -2.353 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.886 14.319 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.439 13.315 -3.340 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.668 14.247 -4.555 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -11.872 16.641 -2.340 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -15.438 16.269 -5.767 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -12.643 18.662 -3.553 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.425 18.476 -5.266 1.00 0.00 H new ATOM 2398 N VAL B 5 -14.148 11.136 -1.786 1.00 0.00 N ATOM 2399 CA VAL B 5 -13.884 9.763 -1.361 1.00 0.00 C ATOM 2400 C VAL B 5 -13.433 8.914 -2.545 1.00 0.00 C ATOM 2401 O VAL B 5 -14.247 8.502 -3.371 1.00 0.00 O ATOM 2402 CB VAL B 5 -15.148 9.157 -0.749 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -14.850 7.735 -0.269 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -15.599 10.011 0.437 1.00 0.00 C ATOM 0 H VAL B 5 -14.836 11.223 -2.534 1.00 0.00 H new ATOM 0 HA VAL B 5 -13.089 9.778 -0.615 1.00 0.00 H new ATOM 0 HB VAL B 5 -15.939 9.130 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -15.750 7.302 0.167 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -14.527 7.126 -1.113 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -14.060 7.762 0.482 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -16.500 9.580 0.874 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -14.809 10.038 1.187 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -15.810 11.025 0.096 1.00 0.00 H new ATOM 2414 N LYS B 6 -12.131 8.655 -2.619 1.00 0.00 N ATOM 2415 CA LYS B 6 -11.580 7.852 -3.705 1.00 0.00 C ATOM 2416 C LYS B 6 -11.671 6.366 -3.369 1.00 0.00 C ATOM 2417 O LYS B 6 -11.271 5.941 -2.285 1.00 0.00 O ATOM 2418 CB LYS B 6 -10.118 8.239 -3.949 1.00 0.00 C ATOM 2419 CG LYS B 6 -9.718 7.870 -5.381 1.00 0.00 C ATOM 2420 CD LYS B 6 -8.247 8.234 -5.620 1.00 0.00 C ATOM 2421 CE LYS B 6 -8.138 9.699 -6.052 1.00 0.00 C ATOM 2422 NZ LYS B 6 -8.788 9.875 -7.382 1.00 0.00 N ATOM 0 H LYS B 6 -11.442 8.987 -1.944 1.00 0.00 H new ATOM 0 HA LYS B 6 -12.160 8.043 -4.608 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -9.983 9.309 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -9.472 7.725 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -9.870 6.804 -5.547 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -10.353 8.397 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.670 8.070 -4.710 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.823 7.587 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.616 10.343 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.091 9.997 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.318 10.645 -7.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.708 8.993 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.792 10.110 -7.249 1.00 0.00 H new ATOM 2436 N THR B 7 -12.204 5.583 -4.301 1.00 0.00 N ATOM 2437 CA THR B 7 -12.347 4.145 -4.089 1.00 0.00 C ATOM 2438 C THR B 7 -11.079 3.406 -4.503 1.00 0.00 C ATOM 2439 O THR B 7 -10.133 4.009 -5.009 1.00 0.00 O ATOM 2440 CB THR B 7 -13.531 3.612 -4.898 1.00 0.00 C ATOM 2441 OG1 THR B 7 -13.395 4.014 -6.254 1.00 0.00 O ATOM 2442 CG2 THR B 7 -14.834 4.170 -4.327 1.00 0.00 C ATOM 0 H THR B 7 -12.542 5.915 -5.204 1.00 0.00 H new ATOM 0 HA THR B 7 -12.522 3.975 -3.027 1.00 0.00 H new ATOM 0 HB THR B 7 -13.550 2.524 -4.841 1.00 0.00 H new ATOM 0 HG1 THR B 7 -13.043 4.928 -6.291 1.00 0.00 H new ATOM 0 HG21 THR B 7 -15.677 3.789 -4.904 1.00 0.00 H new ATOM 0 HG22 THR B 7 -14.937 3.861 -3.287 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.819 5.259 -4.382 1.00 0.00 H new ATOM 2450 N LEU B 8 -11.073 2.095 -4.287 1.00 0.00 N ATOM 2451 CA LEU B 8 -9.922 1.275 -4.644 1.00 0.00 C ATOM 2452 C LEU B 8 -9.873 1.072 -6.156 1.00 0.00 C ATOM 2453 O LEU B 8 -8.803 1.096 -6.764 1.00 0.00 O ATOM 2454 CB LEU B 8 -10.021 -0.085 -3.933 1.00 0.00 C ATOM 2455 CG LEU B 8 -8.623 -0.699 -3.740 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -8.655 -1.679 -2.565 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -8.202 -1.450 -5.008 1.00 0.00 C ATOM 0 H LEU B 8 -11.848 1.580 -3.869 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.009 1.780 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -10.506 0.039 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.644 -0.762 -4.517 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.909 0.099 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.665 -2.115 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -8.948 -1.150 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -9.375 -2.471 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.212 -1.882 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.918 -2.246 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.177 -0.758 -5.849 1.00 0.00 H new ATOM 2469 N THR B 9 -11.044 0.882 -6.758 1.00 0.00 N ATOM 2470 CA THR B 9 -11.129 0.682 -8.200 1.00 0.00 C ATOM 2471 C THR B 9 -10.783 1.969 -8.943 1.00 0.00 C ATOM 2472 O THR B 9 -10.468 1.943 -10.133 1.00 0.00 O ATOM 2473 CB THR B 9 -12.542 0.235 -8.583 1.00 0.00 C ATOM 2474 OG1 THR B 9 -13.488 1.148 -8.043 1.00 0.00 O ATOM 2475 CG2 THR B 9 -12.806 -1.165 -8.026 1.00 0.00 C ATOM 0 H THR B 9 -11.941 0.862 -6.273 1.00 0.00 H new ATOM 0 HA THR B 9 -10.413 -0.090 -8.482 1.00 0.00 H new ATOM 0 HB THR B 9 -12.635 0.214 -9.669 1.00 0.00 H new ATOM 0 HG1 THR B 9 -14.393 0.864 -8.289 1.00 0.00 H new ATOM 0 HG21 THR B 9 -13.812 -1.482 -8.300 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.080 -1.864 -8.441 1.00 0.00 H new ATOM 0 HG23 THR B 9 -12.714 -1.148 -6.940 1.00 0.00 H new ATOM 2483 N GLY B 10 -10.843 3.093 -8.232 1.00 0.00 N ATOM 2484 CA GLY B 10 -10.534 4.390 -8.832 1.00 0.00 C ATOM 2485 C GLY B 10 -11.768 5.285 -8.859 1.00 0.00 C ATOM 2486 O GLY B 10 -11.681 6.469 -9.187 1.00 0.00 O ATOM 0 H GLY B 10 -11.101 3.133 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.739 4.877 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.162 4.246 -9.846 1.00 0.00 H new ATOM 2490 N LYS B 11 -12.916 4.713 -8.512 1.00 0.00 N ATOM 2491 CA LYS B 11 -14.164 5.469 -8.498 1.00 0.00 C ATOM 2492 C LYS B 11 -14.097 6.586 -7.457 1.00 0.00 C ATOM 2493 O LYS B 11 -13.661 6.367 -6.327 1.00 0.00 O ATOM 2494 CB LYS B 11 -15.335 4.525 -8.184 1.00 0.00 C ATOM 2495 CG LYS B 11 -16.547 4.882 -9.052 1.00 0.00 C ATOM 2496 CD LYS B 11 -17.018 6.299 -8.718 1.00 0.00 C ATOM 2497 CE LYS B 11 -18.446 6.501 -9.233 1.00 0.00 C ATOM 2498 NZ LYS B 11 -19.406 5.827 -8.314 1.00 0.00 N ATOM 0 H LYS B 11 -13.009 3.735 -8.238 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.317 5.919 -9.479 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.039 3.492 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.599 4.599 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.283 4.815 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.354 4.170 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -16.983 6.460 -7.641 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.350 7.031 -9.172 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.674 7.565 -9.297 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.542 6.093 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.365 6.192 -8.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.390 4.802 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -19.134 6.016 -7.328 1.00 0.00 H new ATOM 2512 N THR B 12 -14.528 7.784 -7.848 1.00 0.00 N ATOM 2513 CA THR B 12 -14.510 8.932 -6.942 1.00 0.00 C ATOM 2514 C THR B 12 -15.881 9.599 -6.886 1.00 0.00 C ATOM 2515 O THR B 12 -16.492 9.875 -7.919 1.00 0.00 O ATOM 2516 CB THR B 12 -13.467 9.950 -7.413 1.00 0.00 C ATOM 2517 OG1 THR B 12 -12.200 9.316 -7.511 1.00 0.00 O ATOM 2518 CG2 THR B 12 -13.386 11.104 -6.411 1.00 0.00 C ATOM 0 H THR B 12 -14.892 7.985 -8.780 1.00 0.00 H new ATOM 0 HA THR B 12 -14.252 8.577 -5.944 1.00 0.00 H new ATOM 0 HB THR B 12 -13.756 10.340 -8.389 1.00 0.00 H new ATOM 0 HG1 THR B 12 -11.616 9.841 -8.097 1.00 0.00 H new ATOM 0 HG21 THR B 12 -12.643 11.827 -6.748 1.00 0.00 H new ATOM 0 HG22 THR B 12 -14.359 11.590 -6.337 1.00 0.00 H new ATOM 0 HG23 THR B 12 -13.098 10.717 -5.433 1.00 0.00 H new ATOM 2526 N ILE B 13 -16.357 9.857 -5.671 1.00 0.00 N ATOM 2527 CA ILE B 13 -17.657 10.497 -5.482 1.00 0.00 C ATOM 2528 C ILE B 13 -17.651 11.353 -4.220 1.00 0.00 C ATOM 2529 O ILE B 13 -16.982 11.026 -3.240 1.00 0.00 O ATOM 2530 CB ILE B 13 -18.757 9.438 -5.370 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -18.297 8.325 -4.425 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -19.047 8.848 -6.752 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -19.505 7.495 -3.982 1.00 0.00 C ATOM 0 H ILE B 13 -15.865 9.634 -4.806 1.00 0.00 H new ATOM 0 HA ILE B 13 -17.853 11.133 -6.345 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.664 9.898 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.569 7.687 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.800 8.755 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.830 8.095 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -19.376 9.641 -7.424 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -18.142 8.388 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -19.175 6.703 -3.309 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -20.218 8.137 -3.465 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -19.983 7.053 -4.856 1.00 0.00 H new ATOM 2545 N THR B 14 -18.401 12.449 -4.250 1.00 0.00 N ATOM 2546 CA THR B 14 -18.475 13.343 -3.101 1.00 0.00 C ATOM 2547 C THR B 14 -19.332 12.727 -1.998 1.00 0.00 C ATOM 2548 O THR B 14 -20.337 12.072 -2.274 1.00 0.00 O ATOM 2549 CB THR B 14 -19.070 14.688 -3.522 1.00 0.00 C ATOM 2550 OG1 THR B 14 -20.290 14.467 -4.217 1.00 0.00 O ATOM 2551 CG2 THR B 14 -18.085 15.420 -4.436 1.00 0.00 C ATOM 0 H THR B 14 -18.962 12.738 -5.051 1.00 0.00 H new ATOM 0 HA THR B 14 -17.466 13.497 -2.719 1.00 0.00 H new ATOM 0 HB THR B 14 -19.260 15.295 -2.637 1.00 0.00 H new ATOM 0 HG1 THR B 14 -20.674 15.328 -4.486 1.00 0.00 H new ATOM 0 HG21 THR B 14 -18.510 16.378 -4.735 1.00 0.00 H new ATOM 0 HG22 THR B 14 -17.150 15.589 -3.902 1.00 0.00 H new ATOM 0 HG23 THR B 14 -17.893 14.815 -5.322 1.00 0.00 H new ATOM 2559 N LEU B 15 -18.926 12.942 -0.749 1.00 0.00 N ATOM 2560 CA LEU B 15 -19.661 12.404 0.395 1.00 0.00 C ATOM 2561 C LEU B 15 -19.975 13.516 1.394 1.00 0.00 C ATOM 2562 O LEU B 15 -19.115 14.336 1.714 1.00 0.00 O ATOM 2563 CB LEU B 15 -18.826 11.315 1.082 1.00 0.00 C ATOM 2564 CG LEU B 15 -19.745 10.364 1.864 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -20.213 9.230 0.948 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -18.978 9.769 3.049 1.00 0.00 C ATOM 0 H LEU B 15 -18.096 13.482 -0.503 1.00 0.00 H new ATOM 0 HA LEU B 15 -20.597 11.974 0.039 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -18.259 10.756 0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -18.102 11.772 1.757 1.00 0.00 H new ATOM 0 HG LEU B 15 -20.609 10.920 2.228 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -20.865 8.557 1.506 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.760 9.647 0.103 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -19.348 8.677 0.583 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -19.631 9.095 3.603 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -18.113 9.217 2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -18.644 10.572 3.706 1.00 0.00 H new ATOM 2578 N GLU B 16 -21.213 13.539 1.882 1.00 0.00 N ATOM 2579 CA GLU B 16 -21.629 14.557 2.844 1.00 0.00 C ATOM 2580 C GLU B 16 -21.337 14.097 4.270 1.00 0.00 C ATOM 2581 O GLU B 16 -21.857 13.077 4.721 1.00 0.00 O ATOM 2582 CB GLU B 16 -23.126 14.836 2.692 1.00 0.00 C ATOM 2583 CG GLU B 16 -23.371 15.632 1.409 1.00 0.00 C ATOM 2584 CD GLU B 16 -24.840 16.028 1.312 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -25.673 15.137 1.295 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -25.111 17.216 1.256 1.00 0.00 O ATOM 0 H GLU B 16 -21.941 12.870 1.630 1.00 0.00 H new ATOM 0 HA GLU B 16 -21.067 15.470 2.647 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -23.680 13.898 2.661 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -23.492 15.394 3.554 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.744 16.524 1.400 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -23.089 15.035 0.542 1.00 0.00 H new ATOM 2593 N VAL B 17 -20.501 14.858 4.973 1.00 0.00 N ATOM 2594 CA VAL B 17 -20.143 14.519 6.349 1.00 0.00 C ATOM 2595 C VAL B 17 -19.995 15.782 7.193 1.00 0.00 C ATOM 2596 O VAL B 17 -19.927 16.891 6.663 1.00 0.00 O ATOM 2597 CB VAL B 17 -18.824 13.740 6.365 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -18.645 13.047 7.718 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -18.842 12.687 5.256 1.00 0.00 C ATOM 0 H VAL B 17 -20.062 15.707 4.617 1.00 0.00 H new ATOM 0 HA VAL B 17 -20.938 13.904 6.771 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.998 14.432 6.203 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -17.705 12.495 7.723 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -18.630 13.795 8.511 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.472 12.357 7.886 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.904 12.132 5.266 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -19.672 12.000 5.420 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -18.963 13.178 4.290 1.00 0.00 H new ATOM 2609 N GLU B 18 -19.941 15.603 8.512 1.00 0.00 N ATOM 2610 CA GLU B 18 -19.795 16.730 9.432 1.00 0.00 C ATOM 2611 C GLU B 18 -18.520 16.565 10.260 1.00 0.00 C ATOM 2612 O GLU B 18 -18.030 15.451 10.442 1.00 0.00 O ATOM 2613 CB GLU B 18 -21.017 16.805 10.359 1.00 0.00 C ATOM 2614 CG GLU B 18 -22.047 17.780 9.782 1.00 0.00 C ATOM 2615 CD GLU B 18 -23.392 17.586 10.472 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -23.921 16.489 10.397 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -23.874 18.537 11.066 1.00 0.00 O ATOM 0 H GLU B 18 -19.996 14.691 8.966 1.00 0.00 H new ATOM 0 HA GLU B 18 -19.726 17.654 8.858 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.462 15.816 10.470 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -20.711 17.131 11.353 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -21.704 18.806 9.917 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -22.153 17.618 8.709 1.00 0.00 H new ATOM 2624 N PRO B 19 -17.978 17.647 10.756 1.00 0.00 N ATOM 2625 CA PRO B 19 -16.730 17.620 11.576 1.00 0.00 C ATOM 2626 C PRO B 19 -16.926 16.909 12.914 1.00 0.00 C ATOM 2627 O PRO B 19 -16.005 16.276 13.430 1.00 0.00 O ATOM 2628 CB PRO B 19 -16.391 19.100 11.783 1.00 0.00 C ATOM 2629 CG PRO B 19 -17.682 19.823 11.603 1.00 0.00 C ATOM 2630 CD PRO B 19 -18.492 19.015 10.592 1.00 0.00 C ATOM 0 HA PRO B 19 -15.934 17.064 11.081 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -15.977 19.274 12.776 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -15.646 19.438 11.063 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.215 19.907 12.550 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.512 20.837 11.242 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -19.561 19.070 10.798 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -18.344 19.380 9.576 1.00 0.00 H new ATOM 2638 N SER B 20 -18.127 17.022 13.474 1.00 0.00 N ATOM 2639 CA SER B 20 -18.423 16.388 14.755 1.00 0.00 C ATOM 2640 C SER B 20 -18.878 14.946 14.559 1.00 0.00 C ATOM 2641 O SER B 20 -18.874 14.152 15.500 1.00 0.00 O ATOM 2642 CB SER B 20 -19.514 17.170 15.484 1.00 0.00 C ATOM 2643 OG SER B 20 -19.251 18.562 15.371 1.00 0.00 O ATOM 0 H SER B 20 -18.904 17.541 13.066 1.00 0.00 H new ATOM 0 HA SER B 20 -17.510 16.387 15.351 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.490 16.937 15.058 1.00 0.00 H new ATOM 0 HB3 SER B 20 -19.546 16.879 16.534 1.00 0.00 H new ATOM 0 HG SER B 20 -19.951 19.066 15.837 1.00 0.00 H new ATOM 2649 N ASP B 21 -19.270 14.609 13.334 1.00 0.00 N ATOM 2650 CA ASP B 21 -19.725 13.255 13.041 1.00 0.00 C ATOM 2651 C ASP B 21 -18.637 12.244 13.385 1.00 0.00 C ATOM 2652 O ASP B 21 -17.486 12.394 12.977 1.00 0.00 O ATOM 2653 CB ASP B 21 -20.089 13.133 11.560 1.00 0.00 C ATOM 2654 CG ASP B 21 -20.432 11.685 11.223 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -19.563 10.842 11.368 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -21.560 11.441 10.826 1.00 0.00 O ATOM 0 H ASP B 21 -19.282 15.246 12.538 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.607 13.047 13.647 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -20.937 13.779 11.331 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -19.256 13.471 10.944 1.00 0.00 H new ATOM 2661 N THR B 22 -19.009 11.215 14.139 1.00 0.00 N ATOM 2662 CA THR B 22 -18.053 10.187 14.529 1.00 0.00 C ATOM 2663 C THR B 22 -17.687 9.321 13.329 1.00 0.00 C ATOM 2664 O THR B 22 -18.540 8.996 12.503 1.00 0.00 O ATOM 2665 CB THR B 22 -18.648 9.313 15.640 1.00 0.00 C ATOM 2666 OG1 THR B 22 -20.051 9.201 15.450 1.00 0.00 O ATOM 2667 CG2 THR B 22 -18.366 9.950 17.003 1.00 0.00 C ATOM 0 H THR B 22 -19.956 11.072 14.489 1.00 0.00 H new ATOM 0 HA THR B 22 -17.150 10.672 14.900 1.00 0.00 H new ATOM 0 HB THR B 22 -18.194 8.323 15.605 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.433 8.641 16.158 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.790 9.327 17.791 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.289 10.036 17.149 1.00 0.00 H new ATOM 0 HG23 THR B 22 -18.818 10.941 17.042 1.00 0.00 H new ATOM 2675 N ILE B 23 -16.414 8.951 13.237 1.00 0.00 N ATOM 2676 CA ILE B 23 -15.952 8.124 12.130 1.00 0.00 C ATOM 2677 C ILE B 23 -16.779 6.844 12.040 1.00 0.00 C ATOM 2678 O ILE B 23 -17.118 6.391 10.947 1.00 0.00 O ATOM 2679 CB ILE B 23 -14.470 7.786 12.315 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -13.631 9.048 12.090 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -14.050 6.714 11.305 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -12.227 8.842 12.665 1.00 0.00 C ATOM 0 H ILE B 23 -15.691 9.208 13.909 1.00 0.00 H new ATOM 0 HA ILE B 23 -16.075 8.680 11.201 1.00 0.00 H new ATOM 0 HB ILE B 23 -14.311 7.410 13.326 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.569 9.271 11.025 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -14.108 9.904 12.567 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -12.995 6.478 11.442 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.646 5.815 11.460 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -14.210 7.085 10.293 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.632 9.741 12.504 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -12.298 8.641 13.734 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.750 7.997 12.167 1.00 0.00 H new ATOM 2694 N GLU B 24 -17.105 6.267 13.192 1.00 0.00 N ATOM 2695 CA GLU B 24 -17.898 5.042 13.219 1.00 0.00 C ATOM 2696 C GLU B 24 -19.130 5.181 12.328 1.00 0.00 C ATOM 2697 O GLU B 24 -19.619 4.199 11.770 1.00 0.00 O ATOM 2698 CB GLU B 24 -18.342 4.736 14.651 1.00 0.00 C ATOM 2699 CG GLU B 24 -18.846 3.293 14.734 1.00 0.00 C ATOM 2700 CD GLU B 24 -19.194 2.945 16.177 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -20.147 3.510 16.688 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -18.504 2.118 16.750 1.00 0.00 O ATOM 0 H GLU B 24 -16.836 6.622 14.110 1.00 0.00 H new ATOM 0 HA GLU B 24 -17.279 4.226 12.846 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -17.510 4.882 15.340 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -19.130 5.425 14.953 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -19.723 3.168 14.099 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -18.083 2.610 14.360 1.00 0.00 H new ATOM 2709 N ASN B 25 -19.628 6.408 12.202 1.00 0.00 N ATOM 2710 CA ASN B 25 -20.806 6.667 11.380 1.00 0.00 C ATOM 2711 C ASN B 25 -20.428 6.741 9.902 1.00 0.00 C ATOM 2712 O ASN B 25 -21.200 6.335 9.035 1.00 0.00 O ATOM 2713 CB ASN B 25 -21.463 7.982 11.814 1.00 0.00 C ATOM 2714 CG ASN B 25 -22.948 7.969 11.466 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -23.312 7.955 10.290 1.00 0.00 O ATOM 2716 ND2 ASN B 25 -23.833 7.973 12.426 1.00 0.00 N ATOM 0 H ASN B 25 -19.237 7.234 12.655 1.00 0.00 H new ATOM 0 HA ASN B 25 -21.510 5.847 11.517 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.335 8.124 12.887 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -20.974 8.822 11.320 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.828 7.964 12.202 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.529 7.985 13.400 1.00 0.00 H new ATOM 2723 N VAL B 26 -19.237 7.261 9.623 1.00 0.00 N ATOM 2724 CA VAL B 26 -18.775 7.379 8.244 1.00 0.00 C ATOM 2725 C VAL B 26 -18.872 6.033 7.535 1.00 0.00 C ATOM 2726 O VAL B 26 -19.269 5.958 6.372 1.00 0.00 O ATOM 2727 CB VAL B 26 -17.325 7.866 8.216 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -16.833 7.922 6.769 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -17.245 9.262 8.835 1.00 0.00 C ATOM 0 H VAL B 26 -18.581 7.604 10.324 1.00 0.00 H new ATOM 0 HA VAL B 26 -19.409 8.100 7.728 1.00 0.00 H new ATOM 0 HB VAL B 26 -16.700 7.178 8.786 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -15.800 8.269 6.749 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.890 6.928 6.326 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -17.458 8.609 6.199 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -16.212 9.610 8.816 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -17.870 9.949 8.265 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -17.595 9.223 9.866 1.00 0.00 H new ATOM 2739 N LYS B 27 -18.505 4.972 8.246 1.00 0.00 N ATOM 2740 CA LYS B 27 -18.553 3.629 7.680 1.00 0.00 C ATOM 2741 C LYS B 27 -19.966 3.302 7.203 1.00 0.00 C ATOM 2742 O LYS B 27 -20.151 2.716 6.136 1.00 0.00 O ATOM 2743 CB LYS B 27 -18.114 2.606 8.738 1.00 0.00 C ATOM 2744 CG LYS B 27 -16.626 2.281 8.568 1.00 0.00 C ATOM 2745 CD LYS B 27 -15.793 3.544 8.799 1.00 0.00 C ATOM 2746 CE LYS B 27 -14.314 3.165 8.907 1.00 0.00 C ATOM 2747 NZ LYS B 27 -14.052 2.559 10.243 1.00 0.00 N ATOM 0 H LYS B 27 -18.173 5.015 9.209 1.00 0.00 H new ATOM 0 HA LYS B 27 -17.876 3.584 6.827 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -18.296 3.003 9.737 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -18.706 1.696 8.644 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -16.330 1.505 9.274 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -16.441 1.890 7.568 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -15.941 4.246 7.978 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -16.119 4.046 9.710 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -14.050 2.461 8.118 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.690 4.048 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -13.321 1.825 10.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -13.725 3.296 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -14.927 2.133 10.609 1.00 0.00 H new ATOM 2761 N ALA B 28 -20.958 3.682 8.001 1.00 0.00 N ATOM 2762 CA ALA B 28 -22.350 3.422 7.651 1.00 0.00 C ATOM 2763 C ALA B 28 -22.738 4.178 6.384 1.00 0.00 C ATOM 2764 O ALA B 28 -23.356 3.616 5.480 1.00 0.00 O ATOM 2765 CB ALA B 28 -23.264 3.844 8.804 1.00 0.00 C ATOM 0 H ALA B 28 -20.826 4.168 8.888 1.00 0.00 H new ATOM 0 HA ALA B 28 -22.466 2.354 7.468 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -24.302 3.647 8.536 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -23.006 3.277 9.699 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -23.135 4.909 8.999 1.00 0.00 H new ATOM 2771 N LYS B 29 -22.372 5.454 6.324 1.00 0.00 N ATOM 2772 CA LYS B 29 -22.689 6.276 5.161 1.00 0.00 C ATOM 2773 C LYS B 29 -22.141 5.640 3.887 1.00 0.00 C ATOM 2774 O LYS B 29 -22.876 5.423 2.923 1.00 0.00 O ATOM 2775 CB LYS B 29 -22.091 7.673 5.333 1.00 0.00 C ATOM 2776 CG LYS B 29 -22.809 8.400 6.471 1.00 0.00 C ATOM 2777 CD LYS B 29 -22.110 9.732 6.750 1.00 0.00 C ATOM 2778 CE LYS B 29 -23.021 10.619 7.600 1.00 0.00 C ATOM 2779 NZ LYS B 29 -24.121 11.158 6.752 1.00 0.00 N ATOM 0 H LYS B 29 -21.860 5.939 7.061 1.00 0.00 H new ATOM 0 HA LYS B 29 -23.773 6.351 5.077 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.025 7.600 5.550 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.190 8.239 4.407 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.852 8.574 6.205 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.808 7.782 7.369 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -21.167 9.558 7.269 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -21.870 10.232 5.812 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -23.435 10.045 8.429 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -22.447 11.438 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -24.519 12.009 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -23.747 11.403 5.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -24.866 10.439 6.652 1.00 0.00 H new ATOM 2793 N ILE B 30 -20.846 5.344 3.891 1.00 0.00 N ATOM 2794 CA ILE B 30 -20.207 4.733 2.731 1.00 0.00 C ATOM 2795 C ILE B 30 -21.027 3.550 2.223 1.00 0.00 C ATOM 2796 O ILE B 30 -21.205 3.377 1.018 1.00 0.00 O ATOM 2797 CB ILE B 30 -18.801 4.254 3.106 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -17.958 5.445 3.595 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -18.137 3.605 1.888 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -17.303 6.160 2.407 1.00 0.00 C ATOM 0 H ILE B 30 -20.221 5.516 4.679 1.00 0.00 H new ATOM 0 HA ILE B 30 -20.143 5.481 1.940 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.872 3.519 3.907 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.589 6.143 4.145 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -17.190 5.096 4.286 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -17.137 3.265 2.157 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -18.733 2.754 1.559 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -18.068 4.334 1.080 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.710 7.000 2.770 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.656 5.463 1.874 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -18.076 6.526 1.732 1.00 0.00 H new ATOM 2812 N GLN B 31 -21.516 2.735 3.152 1.00 0.00 N ATOM 2813 CA GLN B 31 -22.308 1.563 2.793 1.00 0.00 C ATOM 2814 C GLN B 31 -23.568 1.958 2.026 1.00 0.00 C ATOM 2815 O GLN B 31 -23.825 1.455 0.934 1.00 0.00 O ATOM 2816 CB GLN B 31 -22.705 0.802 4.059 1.00 0.00 C ATOM 2817 CG GLN B 31 -23.202 -0.596 3.684 1.00 0.00 C ATOM 2818 CD GLN B 31 -23.923 -1.229 4.869 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -24.343 -0.527 5.789 1.00 0.00 O ATOM 2820 NE2 GLN B 31 -24.091 -2.523 4.903 1.00 0.00 N ATOM 0 H GLN B 31 -21.379 2.863 4.155 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.698 0.928 2.150 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -21.851 0.727 4.733 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -23.485 1.345 4.592 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -23.875 -0.534 2.829 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -22.361 -1.221 3.383 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -23.742 -3.103 4.140 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -24.571 -2.954 5.693 1.00 0.00 H new ATOM 2829 N ASP B 32 -24.357 2.850 2.609 1.00 0.00 N ATOM 2830 CA ASP B 32 -25.597 3.291 1.978 1.00 0.00 C ATOM 2831 C ASP B 32 -25.336 3.944 0.623 1.00 0.00 C ATOM 2832 O ASP B 32 -26.196 3.923 -0.258 1.00 0.00 O ATOM 2833 CB ASP B 32 -26.317 4.286 2.890 1.00 0.00 C ATOM 2834 CG ASP B 32 -26.850 3.568 4.126 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -27.589 2.612 3.958 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -26.510 3.984 5.221 1.00 0.00 O ATOM 0 H ASP B 32 -24.164 3.281 3.513 1.00 0.00 H new ATOM 0 HA ASP B 32 -26.220 2.411 1.818 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.633 5.081 3.187 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -27.138 4.758 2.351 1.00 0.00 H new ATOM 2841 N LYS B 33 -24.161 4.543 0.466 1.00 0.00 N ATOM 2842 CA LYS B 33 -23.822 5.220 -0.783 1.00 0.00 C ATOM 2843 C LYS B 33 -23.294 4.247 -1.839 1.00 0.00 C ATOM 2844 O LYS B 33 -23.917 4.060 -2.884 1.00 0.00 O ATOM 2845 CB LYS B 33 -22.772 6.305 -0.514 1.00 0.00 C ATOM 2846 CG LYS B 33 -22.607 7.198 -1.754 1.00 0.00 C ATOM 2847 CD LYS B 33 -23.662 8.314 -1.746 1.00 0.00 C ATOM 2848 CE LYS B 33 -23.139 9.519 -0.960 1.00 0.00 C ATOM 2849 NZ LYS B 33 -24.220 10.537 -0.835 1.00 0.00 N ATOM 0 H LYS B 33 -23.433 4.575 1.179 1.00 0.00 H new ATOM 0 HA LYS B 33 -24.736 5.669 -1.173 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -23.073 6.909 0.342 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -21.818 5.844 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.607 7.632 -1.768 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -22.707 6.599 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -23.899 8.610 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -24.586 7.950 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -22.805 9.205 0.029 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -22.275 9.950 -1.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -23.865 11.356 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.519 10.844 -1.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -25.031 10.122 -0.334 1.00 0.00 H new ATOM 2863 N GLU B 34 -22.129 3.658 -1.581 1.00 0.00 N ATOM 2864 CA GLU B 34 -21.519 2.741 -2.544 1.00 0.00 C ATOM 2865 C GLU B 34 -22.038 1.308 -2.386 1.00 0.00 C ATOM 2866 O GLU B 34 -22.233 0.607 -3.380 1.00 0.00 O ATOM 2867 CB GLU B 34 -19.995 2.773 -2.375 1.00 0.00 C ATOM 2868 CG GLU B 34 -19.393 3.863 -3.274 1.00 0.00 C ATOM 2869 CD GLU B 34 -18.107 4.408 -2.658 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -18.050 4.511 -1.443 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -17.200 4.719 -3.410 1.00 0.00 O ATOM 0 H GLU B 34 -21.593 3.796 -0.724 1.00 0.00 H new ATOM 0 HA GLU B 34 -21.793 3.072 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -19.740 2.967 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.571 1.802 -2.632 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -19.186 3.455 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -20.112 4.672 -3.407 1.00 0.00 H new ATOM 2878 N GLY B 35 -22.269 0.873 -1.151 1.00 0.00 N ATOM 2879 CA GLY B 35 -22.776 -0.482 -0.918 1.00 0.00 C ATOM 2880 C GLY B 35 -21.659 -1.453 -0.537 1.00 0.00 C ATOM 2881 O GLY B 35 -21.349 -2.379 -1.286 1.00 0.00 O ATOM 0 H GLY B 35 -22.118 1.425 -0.307 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.522 -0.458 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -23.278 -0.841 -1.817 1.00 0.00 H new ATOM 2885 N ILE B 36 -21.069 -1.246 0.638 1.00 0.00 N ATOM 2886 CA ILE B 36 -20.000 -2.119 1.121 1.00 0.00 C ATOM 2887 C ILE B 36 -20.176 -2.371 2.622 1.00 0.00 C ATOM 2888 O ILE B 36 -19.917 -1.484 3.436 1.00 0.00 O ATOM 2889 CB ILE B 36 -18.625 -1.484 0.869 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -18.682 0.025 1.165 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -18.201 -1.722 -0.584 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -19.253 0.803 -0.028 1.00 0.00 C ATOM 0 H ILE B 36 -21.311 -0.484 1.272 1.00 0.00 H new ATOM 0 HA ILE B 36 -20.055 -3.063 0.579 1.00 0.00 H new ATOM 0 HB ILE B 36 -17.892 -1.944 1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.298 0.202 2.047 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -17.682 0.391 1.396 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -17.225 -1.269 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -18.143 -2.794 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -18.933 -1.273 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -19.281 1.866 0.211 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -18.621 0.644 -0.902 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -20.263 0.452 -0.241 1.00 0.00 H new ATOM 2904 N PRO B 37 -20.613 -3.546 3.009 1.00 0.00 N ATOM 2905 CA PRO B 37 -20.822 -3.877 4.450 1.00 0.00 C ATOM 2906 C PRO B 37 -19.589 -3.554 5.304 1.00 0.00 C ATOM 2907 O PRO B 37 -18.531 -4.156 5.123 1.00 0.00 O ATOM 2908 CB PRO B 37 -21.091 -5.387 4.442 1.00 0.00 C ATOM 2909 CG PRO B 37 -21.609 -5.690 3.075 1.00 0.00 C ATOM 2910 CD PRO B 37 -20.961 -4.677 2.131 1.00 0.00 C ATOM 0 HA PRO B 37 -21.633 -3.294 4.887 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.181 -5.949 4.651 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -21.818 -5.661 5.207 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -21.358 -6.709 2.782 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -22.696 -5.608 3.045 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.078 -5.092 1.645 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -21.647 -4.373 1.340 1.00 0.00 H new ATOM 2918 N PRO B 38 -19.704 -2.626 6.226 1.00 0.00 N ATOM 2919 CA PRO B 38 -18.571 -2.234 7.117 1.00 0.00 C ATOM 2920 C PRO B 38 -17.859 -3.443 7.721 1.00 0.00 C ATOM 2921 O PRO B 38 -16.781 -3.314 8.301 1.00 0.00 O ATOM 2922 CB PRO B 38 -19.244 -1.398 8.209 1.00 0.00 C ATOM 2923 CG PRO B 38 -20.462 -0.824 7.565 1.00 0.00 C ATOM 2924 CD PRO B 38 -20.920 -1.844 6.521 1.00 0.00 C ATOM 0 HA PRO B 38 -17.795 -1.695 6.574 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -19.506 -2.012 9.070 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -18.580 -0.611 8.568 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -21.244 -0.646 8.303 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -20.239 0.136 7.099 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -21.718 -2.478 6.906 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -21.306 -1.354 5.627 1.00 0.00 H new ATOM 2932 N ASP B 39 -18.473 -4.612 7.588 1.00 0.00 N ATOM 2933 CA ASP B 39 -17.895 -5.835 8.132 1.00 0.00 C ATOM 2934 C ASP B 39 -16.528 -6.125 7.515 1.00 0.00 C ATOM 2935 O ASP B 39 -15.681 -6.760 8.144 1.00 0.00 O ATOM 2936 CB ASP B 39 -18.832 -7.015 7.869 1.00 0.00 C ATOM 2937 CG ASP B 39 -20.257 -6.648 8.270 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -20.440 -6.209 9.394 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -21.143 -6.810 7.448 1.00 0.00 O ATOM 0 H ASP B 39 -19.366 -4.739 7.111 1.00 0.00 H new ATOM 0 HA ASP B 39 -17.766 -5.696 9.205 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -18.801 -7.287 6.814 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -18.500 -7.887 8.433 1.00 0.00 H new ATOM 2944 N GLN B 40 -16.321 -5.672 6.280 1.00 0.00 N ATOM 2945 CA GLN B 40 -15.051 -5.908 5.593 1.00 0.00 C ATOM 2946 C GLN B 40 -14.486 -4.617 5.001 1.00 0.00 C ATOM 2947 O GLN B 40 -13.407 -4.623 4.410 1.00 0.00 O ATOM 2948 CB GLN B 40 -15.250 -6.939 4.478 1.00 0.00 C ATOM 2949 CG GLN B 40 -16.299 -6.431 3.485 1.00 0.00 C ATOM 2950 CD GLN B 40 -16.889 -7.600 2.701 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -16.323 -8.774 2.775 1.00 0.00 O flip ATOM 2952 NE2 GLN B 40 -17.891 -7.440 2.004 1.00 0.00 N flip ATOM 0 H GLN B 40 -17.007 -5.145 5.739 1.00 0.00 H new ATOM 0 HA GLN B 40 -14.338 -6.286 6.326 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -14.306 -7.119 3.964 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -15.568 -7.891 4.903 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -17.090 -5.904 4.018 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -15.845 -5.715 2.799 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -18.332 -6.522 1.948 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -18.281 -8.226 1.483 1.00 0.00 H new ATOM 2961 N GLN B 41 -15.215 -3.515 5.152 1.00 0.00 N ATOM 2962 CA GLN B 41 -14.756 -2.235 4.612 1.00 0.00 C ATOM 2963 C GLN B 41 -14.030 -1.417 5.677 1.00 0.00 C ATOM 2964 O GLN B 41 -14.481 -1.319 6.818 1.00 0.00 O ATOM 2965 CB GLN B 41 -15.944 -1.430 4.078 1.00 0.00 C ATOM 2966 CG GLN B 41 -15.440 -0.308 3.157 1.00 0.00 C ATOM 2967 CD GLN B 41 -16.224 0.977 3.411 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -15.668 2.072 3.323 1.00 0.00 O ATOM 2969 NE2 GLN B 41 -17.489 0.908 3.721 1.00 0.00 N ATOM 0 H GLN B 41 -16.112 -3.479 5.636 1.00 0.00 H new ATOM 0 HA GLN B 41 -14.061 -2.446 3.799 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -16.622 -2.085 3.531 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -16.510 -1.006 4.907 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -14.378 -0.135 3.331 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -15.547 -0.608 2.115 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -17.948 -0.000 3.793 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -18.020 1.762 3.891 1.00 0.00 H new ATOM 2978 N ARG B 42 -12.906 -0.821 5.285 1.00 0.00 N ATOM 2979 CA ARG B 42 -12.117 0.002 6.198 1.00 0.00 C ATOM 2980 C ARG B 42 -11.489 1.168 5.436 1.00 0.00 C ATOM 2981 O ARG B 42 -11.147 1.037 4.261 1.00 0.00 O ATOM 2982 CB ARG B 42 -11.017 -0.840 6.855 1.00 0.00 C ATOM 2983 CG ARG B 42 -10.349 -1.743 5.805 1.00 0.00 C ATOM 2984 CD ARG B 42 -8.830 -1.739 6.006 1.00 0.00 C ATOM 2985 NE ARG B 42 -8.502 -2.073 7.388 1.00 0.00 N ATOM 2986 CZ ARG B 42 -7.351 -1.690 7.934 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -6.494 -0.999 7.233 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -7.079 -2.004 9.171 1.00 0.00 N ATOM 0 H ARG B 42 -12.522 -0.893 4.343 1.00 0.00 H new ATOM 0 HA ARG B 42 -12.774 0.393 6.975 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -10.273 -0.188 7.313 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -11.441 -1.449 7.653 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -10.733 -2.760 5.889 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -10.593 -1.392 4.802 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -8.365 -2.457 5.331 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.426 -0.758 5.756 1.00 0.00 H new ATOM 0 HE ARG B 42 -9.167 -2.610 7.945 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -6.707 -0.753 6.266 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -5.612 -0.705 7.652 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -7.749 -2.543 9.719 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -6.196 -1.710 9.589 1.00 0.00 H new ATOM 3002 N LEU B 43 -11.347 2.310 6.106 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.765 3.494 5.472 1.00 0.00 C ATOM 3004 C LEU B 43 -9.369 3.772 6.024 1.00 0.00 C ATOM 3005 O LEU B 43 -9.029 3.350 7.129 1.00 0.00 O ATOM 3006 CB LEU B 43 -11.660 4.716 5.716 1.00 0.00 C ATOM 3007 CG LEU B 43 -12.894 4.657 4.804 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -13.946 3.726 5.413 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -13.488 6.061 4.660 1.00 0.00 C ATOM 0 H LEU B 43 -11.624 2.442 7.079 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.690 3.304 4.401 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -11.971 4.746 6.760 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -11.100 5.631 5.524 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.598 4.278 3.826 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -14.819 3.688 4.762 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -13.528 2.725 5.519 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -14.240 4.101 6.393 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.364 6.021 4.013 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -13.779 6.435 5.641 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -12.744 6.728 4.223 1.00 0.00 H new ATOM 3021 N ILE B 44 -8.568 4.493 5.243 1.00 0.00 N ATOM 3022 CA ILE B 44 -7.209 4.836 5.652 1.00 0.00 C ATOM 3023 C ILE B 44 -6.843 6.235 5.163 1.00 0.00 C ATOM 3024 O ILE B 44 -7.028 6.559 3.989 1.00 0.00 O ATOM 3025 CB ILE B 44 -6.220 3.818 5.082 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -6.728 2.401 5.366 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -4.853 4.012 5.742 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -5.662 1.382 4.959 1.00 0.00 C ATOM 0 H ILE B 44 -8.836 4.850 4.326 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.159 4.818 6.741 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.128 3.962 4.006 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -6.963 2.293 6.425 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -7.650 2.217 4.815 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.147 3.287 5.337 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -4.492 5.021 5.542 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -4.945 3.866 6.818 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.025 0.375 5.162 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.449 1.484 3.895 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -4.751 1.561 5.530 1.00 0.00 H new ATOM 3040 N PHE B 45 -6.324 7.059 6.070 1.00 0.00 N ATOM 3041 CA PHE B 45 -5.934 8.425 5.723 1.00 0.00 C ATOM 3042 C PHE B 45 -4.419 8.581 5.790 1.00 0.00 C ATOM 3043 O PHE B 45 -3.790 8.204 6.779 1.00 0.00 O ATOM 3044 CB PHE B 45 -6.592 9.416 6.686 1.00 0.00 C ATOM 3045 CG PHE B 45 -6.328 10.828 6.218 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -6.920 11.296 5.038 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -5.491 11.670 6.962 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -6.677 12.604 4.603 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -5.248 12.978 6.526 1.00 0.00 C ATOM 3050 CZ PHE B 45 -5.841 13.445 5.347 1.00 0.00 C ATOM 0 H PHE B 45 -6.164 6.808 7.046 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.266 8.631 4.705 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.665 9.233 6.735 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.199 9.276 7.693 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.564 10.647 4.463 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.033 11.310 7.872 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.134 12.964 3.693 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -4.603 13.627 7.099 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.653 14.454 5.011 1.00 0.00 H new ATOM 3060 N ALA B 46 -3.837 9.139 4.733 1.00 0.00 N ATOM 3061 CA ALA B 46 -2.394 9.338 4.685 1.00 0.00 C ATOM 3062 C ALA B 46 -1.665 8.048 5.044 1.00 0.00 C ATOM 3063 O ALA B 46 -0.592 8.076 5.647 1.00 0.00 O ATOM 3064 CB ALA B 46 -1.987 10.445 5.659 1.00 0.00 C ATOM 0 H ALA B 46 -4.338 9.459 3.904 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.119 9.628 3.671 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -0.907 10.588 5.617 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -2.487 11.374 5.384 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -2.277 10.164 6.671 1.00 0.00 H new ATOM 3070 N GLY B 47 -2.256 6.918 4.669 1.00 0.00 N ATOM 3071 CA GLY B 47 -1.655 5.622 4.957 1.00 0.00 C ATOM 3072 C GLY B 47 -1.812 5.265 6.431 1.00 0.00 C ATOM 3073 O GLY B 47 -1.100 4.405 6.950 1.00 0.00 O ATOM 0 H GLY B 47 -3.144 6.874 4.169 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.123 4.854 4.341 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.597 5.641 4.694 1.00 0.00 H new ATOM 3077 N LYS B 48 -2.750 5.931 7.100 1.00 0.00 N ATOM 3078 CA LYS B 48 -2.998 5.680 8.518 1.00 0.00 C ATOM 3079 C LYS B 48 -4.452 5.279 8.744 1.00 0.00 C ATOM 3080 O LYS B 48 -5.369 6.054 8.471 1.00 0.00 O ATOM 3081 CB LYS B 48 -2.687 6.937 9.334 1.00 0.00 C ATOM 3082 CG LYS B 48 -1.238 7.360 9.091 1.00 0.00 C ATOM 3083 CD LYS B 48 -1.028 8.782 9.616 1.00 0.00 C ATOM 3084 CE LYS B 48 0.383 9.256 9.263 1.00 0.00 C ATOM 3085 NZ LYS B 48 0.468 10.734 9.435 1.00 0.00 N ATOM 0 H LYS B 48 -3.349 6.645 6.686 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.350 4.865 8.841 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -3.364 7.743 9.051 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.847 6.743 10.395 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.558 6.671 9.592 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.009 7.316 8.026 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.768 9.454 9.181 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.171 8.807 10.696 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.115 8.762 9.902 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.623 8.984 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.427 11.057 9.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -0.220 11.197 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.256 10.981 10.423 1.00 0.00 H new ATOM 3099 N GLN B 49 -4.656 4.066 9.245 1.00 0.00 N ATOM 3100 CA GLN B 49 -6.004 3.575 9.505 1.00 0.00 C ATOM 3101 C GLN B 49 -6.748 4.528 10.438 1.00 0.00 C ATOM 3102 O GLN B 49 -6.230 4.916 11.484 1.00 0.00 O ATOM 3103 CB GLN B 49 -5.941 2.180 10.135 1.00 0.00 C ATOM 3104 CG GLN B 49 -4.830 2.143 11.187 1.00 0.00 C ATOM 3105 CD GLN B 49 -4.996 0.916 12.077 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -5.777 0.939 13.028 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -4.302 -0.161 11.825 1.00 0.00 N ATOM 0 H GLN B 49 -3.911 3.409 9.478 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.541 3.519 8.558 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.899 1.933 10.594 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.753 1.431 9.366 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.856 2.119 10.699 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.861 3.049 11.793 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -3.655 -0.178 11.036 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.407 -0.985 12.417 1.00 0.00 H new ATOM 3116 N LEU B 50 -7.963 4.902 10.051 1.00 0.00 N ATOM 3117 CA LEU B 50 -8.765 5.810 10.864 1.00 0.00 C ATOM 3118 C LEU B 50 -9.190 5.133 12.162 1.00 0.00 C ATOM 3119 O LEU B 50 -8.840 3.980 12.416 1.00 0.00 O ATOM 3120 CB LEU B 50 -10.007 6.254 10.087 1.00 0.00 C ATOM 3121 CG LEU B 50 -9.609 7.276 9.019 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -8.680 6.616 7.997 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -10.867 7.785 8.311 1.00 0.00 C ATOM 0 H LEU B 50 -8.411 4.594 9.188 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.158 6.683 11.104 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -10.483 5.392 9.620 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.737 6.691 10.768 1.00 0.00 H new ATOM 0 HG LEU B 50 -9.091 8.111 9.491 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -8.398 7.345 7.238 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.785 6.252 8.501 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.195 5.780 7.524 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -10.587 8.513 7.550 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -11.383 6.948 7.840 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -11.528 8.257 9.038 1.00 0.00 H new ATOM 3135 N GLU B 51 -9.948 5.858 12.981 1.00 0.00 N ATOM 3136 CA GLU B 51 -10.421 5.322 14.255 1.00 0.00 C ATOM 3137 C GLU B 51 -11.912 5.597 14.426 1.00 0.00 C ATOM 3138 O GLU B 51 -12.338 6.750 14.494 1.00 0.00 O ATOM 3139 CB GLU B 51 -9.643 5.958 15.408 1.00 0.00 C ATOM 3140 CG GLU B 51 -8.237 5.357 15.472 1.00 0.00 C ATOM 3141 CD GLU B 51 -7.504 5.875 16.705 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -8.045 6.744 17.369 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -6.414 5.395 16.967 1.00 0.00 O ATOM 0 H GLU B 51 -10.247 6.814 12.787 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.259 4.244 14.262 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.582 7.037 15.267 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.165 5.788 16.350 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.299 4.269 15.506 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -7.680 5.617 14.572 1.00 0.00 H new ATOM 3150 N ASP B 52 -12.699 4.529 14.489 1.00 0.00 N ATOM 3151 CA ASP B 52 -14.144 4.657 14.646 1.00 0.00 C ATOM 3152 C ASP B 52 -14.491 5.354 15.959 1.00 0.00 C ATOM 3153 O ASP B 52 -15.583 5.902 16.111 1.00 0.00 O ATOM 3154 CB ASP B 52 -14.791 3.270 14.618 1.00 0.00 C ATOM 3155 CG ASP B 52 -14.415 2.545 13.331 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -13.505 3.004 12.660 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -15.044 1.543 13.033 1.00 0.00 O ATOM 0 H ASP B 52 -12.363 3.568 14.434 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.526 5.260 13.822 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -14.464 2.690 15.481 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.875 3.364 14.689 1.00 0.00 H new ATOM 3162 N GLY B 53 -13.558 5.317 16.906 1.00 0.00 N ATOM 3163 CA GLY B 53 -13.775 5.934 18.212 1.00 0.00 C ATOM 3164 C GLY B 53 -13.893 7.454 18.117 1.00 0.00 C ATOM 3165 O GLY B 53 -14.958 8.017 18.371 1.00 0.00 O ATOM 0 H GLY B 53 -12.648 4.869 16.795 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -14.683 5.528 18.658 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.950 5.676 18.876 1.00 0.00 H new ATOM 3169 N ARG B 54 -12.792 8.113 17.770 1.00 0.00 N ATOM 3170 CA ARG B 54 -12.787 9.571 17.671 1.00 0.00 C ATOM 3171 C ARG B 54 -13.466 10.042 16.387 1.00 0.00 C ATOM 3172 O ARG B 54 -13.845 9.235 15.537 1.00 0.00 O ATOM 3173 CB ARG B 54 -11.348 10.096 17.715 1.00 0.00 C ATOM 3174 CG ARG B 54 -10.487 9.329 16.708 1.00 0.00 C ATOM 3175 CD ARG B 54 -9.031 9.794 16.814 1.00 0.00 C ATOM 3176 NE ARG B 54 -8.350 9.080 17.887 1.00 0.00 N ATOM 3177 CZ ARG B 54 -7.040 9.204 18.069 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -6.341 9.975 17.281 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -6.451 8.555 19.036 1.00 0.00 N ATOM 0 H ARG B 54 -11.900 7.668 17.554 1.00 0.00 H new ATOM 0 HA ARG B 54 -13.346 9.966 18.519 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -11.332 11.161 17.484 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.939 9.981 18.719 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.552 8.258 16.901 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -10.859 9.494 15.697 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.517 9.621 15.869 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -8.997 10.867 17.003 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.888 8.476 18.508 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -6.801 10.483 16.525 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -5.335 10.070 17.421 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -6.997 7.952 19.652 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -5.445 8.650 19.176 1.00 0.00 H new ATOM 3193 N THR B 55 -13.623 11.358 16.262 1.00 0.00 N ATOM 3194 CA THR B 55 -14.264 11.941 15.086 1.00 0.00 C ATOM 3195 C THR B 55 -13.229 12.279 14.017 1.00 0.00 C ATOM 3196 O THR B 55 -12.052 11.947 14.151 1.00 0.00 O ATOM 3197 CB THR B 55 -15.022 13.213 15.483 1.00 0.00 C ATOM 3198 OG1 THR B 55 -14.094 14.265 15.708 1.00 0.00 O ATOM 3199 CG2 THR B 55 -15.825 12.957 16.760 1.00 0.00 C ATOM 0 H THR B 55 -13.317 12.038 16.958 1.00 0.00 H new ATOM 0 HA THR B 55 -14.962 11.210 14.678 1.00 0.00 H new ATOM 0 HB THR B 55 -15.703 13.494 14.680 1.00 0.00 H new ATOM 0 HG1 THR B 55 -14.201 14.606 16.621 1.00 0.00 H new ATOM 0 HG21 THR B 55 -16.363 13.863 17.040 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.538 12.151 16.586 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.147 12.674 17.565 1.00 0.00 H new ATOM 3207 N LEU B 56 -13.679 12.939 12.955 1.00 0.00 N ATOM 3208 CA LEU B 56 -12.787 13.318 11.863 1.00 0.00 C ATOM 3209 C LEU B 56 -12.002 14.579 12.218 1.00 0.00 C ATOM 3210 O LEU B 56 -10.948 14.847 11.642 1.00 0.00 O ATOM 3211 CB LEU B 56 -13.603 13.567 10.589 1.00 0.00 C ATOM 3212 CG LEU B 56 -13.996 12.227 9.949 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -15.280 12.406 9.132 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -12.870 11.747 9.026 1.00 0.00 C ATOM 0 H LEU B 56 -14.651 13.222 12.826 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.083 12.503 11.696 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.498 14.143 10.827 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.020 14.160 9.884 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.162 11.489 10.734 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -15.558 11.455 8.678 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -16.083 12.745 9.786 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -15.113 13.146 8.349 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.151 10.796 8.573 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -12.701 12.486 8.243 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.956 11.617 9.605 1.00 0.00 H new ATOM 3226 N SER B 57 -12.527 15.352 13.162 1.00 0.00 N ATOM 3227 CA SER B 57 -11.873 16.589 13.579 1.00 0.00 C ATOM 3228 C SER B 57 -10.424 16.333 13.985 1.00 0.00 C ATOM 3229 O SER B 57 -9.539 17.139 13.699 1.00 0.00 O ATOM 3230 CB SER B 57 -12.630 17.206 14.755 1.00 0.00 C ATOM 3231 OG SER B 57 -12.778 16.232 15.780 1.00 0.00 O ATOM 0 H SER B 57 -13.398 15.147 13.651 1.00 0.00 H new ATOM 0 HA SER B 57 -11.880 17.278 12.734 1.00 0.00 H new ATOM 0 HB2 SER B 57 -12.090 18.073 15.136 1.00 0.00 H new ATOM 0 HB3 SER B 57 -13.608 17.559 14.428 1.00 0.00 H new ATOM 0 HG SER B 57 -13.397 15.534 15.481 1.00 0.00 H new ATOM 3237 N ASP B 58 -10.190 15.212 14.657 1.00 0.00 N ATOM 3238 CA ASP B 58 -8.843 14.866 15.102 1.00 0.00 C ATOM 3239 C ASP B 58 -7.936 14.575 13.907 1.00 0.00 C ATOM 3240 O ASP B 58 -6.739 14.861 13.944 1.00 0.00 O ATOM 3241 CB ASP B 58 -8.897 13.644 16.026 1.00 0.00 C ATOM 3242 CG ASP B 58 -10.078 12.757 15.648 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -11.192 13.104 16.006 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -9.852 11.745 15.006 1.00 0.00 O ATOM 0 H ASP B 58 -10.908 14.531 14.905 1.00 0.00 H new ATOM 0 HA ASP B 58 -8.431 15.714 15.649 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -7.968 13.079 15.950 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -8.990 13.966 17.063 1.00 0.00 H new ATOM 3249 N TYR B 59 -8.510 14.005 12.852 1.00 0.00 N ATOM 3250 CA TYR B 59 -7.736 13.682 11.657 1.00 0.00 C ATOM 3251 C TYR B 59 -7.565 14.918 10.778 1.00 0.00 C ATOM 3252 O TYR B 59 -7.200 14.812 9.607 1.00 0.00 O ATOM 3253 CB TYR B 59 -8.436 12.575 10.862 1.00 0.00 C ATOM 3254 CG TYR B 59 -8.101 11.229 11.463 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -6.940 10.556 11.065 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -8.951 10.656 12.417 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -6.628 9.310 11.621 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -8.638 9.410 12.973 1.00 0.00 C ATOM 3259 CZ TYR B 59 -7.477 8.736 12.576 1.00 0.00 C ATOM 3260 OH TYR B 59 -7.168 7.509 13.125 1.00 0.00 O ATOM 0 H TYR B 59 -9.498 13.759 12.799 1.00 0.00 H new ATOM 0 HA TYR B 59 -6.751 13.335 11.968 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.515 12.731 10.874 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -8.121 12.607 9.819 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -6.285 10.998 10.329 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.847 11.175 12.724 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.732 8.791 11.314 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.293 8.968 13.709 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.911 7.626 14.064 1.00 0.00 H new ATOM 3270 N ASN B 60 -7.828 16.087 11.350 1.00 0.00 N ATOM 3271 CA ASN B 60 -7.696 17.338 10.611 1.00 0.00 C ATOM 3272 C ASN B 60 -8.537 17.307 9.338 1.00 0.00 C ATOM 3273 O ASN B 60 -8.476 18.228 8.523 1.00 0.00 O ATOM 3274 CB ASN B 60 -6.230 17.581 10.250 1.00 0.00 C ATOM 3275 CG ASN B 60 -5.440 17.952 11.501 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -5.857 17.638 12.615 1.00 0.00 O ATOM 3277 ND2 ASN B 60 -4.317 18.605 11.382 1.00 0.00 N ATOM 0 H ASN B 60 -8.132 16.196 12.318 1.00 0.00 H new ATOM 0 HA ASN B 60 -8.053 18.148 11.246 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -5.806 16.686 9.794 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -6.156 18.380 9.513 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -3.783 18.856 12.214 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -3.973 18.864 10.457 1.00 0.00 H new ATOM 3284 N ILE B 61 -9.324 16.249 9.174 1.00 0.00 N ATOM 3285 CA ILE B 61 -10.173 16.119 7.995 1.00 0.00 C ATOM 3286 C ILE B 61 -11.383 17.043 8.111 1.00 0.00 C ATOM 3287 O ILE B 61 -12.163 16.943 9.059 1.00 0.00 O ATOM 3288 CB ILE B 61 -10.643 14.667 7.841 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -9.487 13.812 7.313 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -11.816 14.603 6.857 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -9.864 12.331 7.395 1.00 0.00 C ATOM 0 H ILE B 61 -9.392 15.476 9.836 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.594 16.402 7.116 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.966 14.288 8.810 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.262 14.084 6.282 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.586 14.001 7.896 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.146 13.570 6.751 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.640 15.210 7.233 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -11.498 14.984 5.886 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.040 11.724 7.019 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.067 12.064 8.432 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -10.754 12.148 6.792 1.00 0.00 H new ATOM 3303 N GLN B 62 -11.534 17.942 7.143 1.00 0.00 N ATOM 3304 CA GLN B 62 -12.655 18.875 7.154 1.00 0.00 C ATOM 3305 C GLN B 62 -12.851 19.502 5.776 1.00 0.00 C ATOM 3306 O GLN B 62 -12.248 20.527 5.457 1.00 0.00 O ATOM 3307 CB GLN B 62 -12.409 19.975 8.191 1.00 0.00 C ATOM 3308 CG GLN B 62 -10.939 20.399 8.151 1.00 0.00 C ATOM 3309 CD GLN B 62 -10.761 21.732 8.869 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -11.023 22.788 8.293 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -10.330 21.748 10.100 1.00 0.00 N ATOM 0 H GLN B 62 -10.902 18.044 6.349 1.00 0.00 H new ATOM 0 HA GLN B 62 -13.558 18.324 7.417 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -13.051 20.832 7.986 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.667 19.614 9.187 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.319 19.637 8.623 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.605 20.486 7.117 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -10.113 20.872 10.576 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -10.210 22.636 10.587 1.00 0.00 H new ATOM 3320 N LYS B 63 -13.703 18.882 4.965 1.00 0.00 N ATOM 3321 CA LYS B 63 -13.978 19.391 3.626 1.00 0.00 C ATOM 3322 C LYS B 63 -12.740 19.275 2.738 1.00 0.00 C ATOM 3323 O LYS B 63 -11.610 19.363 3.218 1.00 0.00 O ATOM 3324 CB LYS B 63 -14.419 20.856 3.708 1.00 0.00 C ATOM 3325 CG LYS B 63 -15.242 21.218 2.470 1.00 0.00 C ATOM 3326 CD LYS B 63 -15.689 22.681 2.561 1.00 0.00 C ATOM 3327 CE LYS B 63 -16.954 22.883 1.727 1.00 0.00 C ATOM 3328 NZ LYS B 63 -17.386 24.307 1.816 1.00 0.00 N ATOM 0 H LYS B 63 -14.212 18.032 5.209 1.00 0.00 H new ATOM 0 HA LYS B 63 -14.777 18.794 3.187 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.010 21.018 4.609 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -13.546 21.505 3.779 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -14.649 21.064 1.569 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -16.112 20.565 2.395 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.879 22.950 3.600 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.896 23.337 2.202 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -16.764 22.614 0.688 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -17.748 22.228 2.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -18.247 24.445 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -17.583 24.549 2.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.630 24.922 1.453 1.00 0.00 H new ATOM 3342 N GLU B 64 -12.965 19.080 1.442 1.00 0.00 N ATOM 3343 CA GLU B 64 -11.864 18.957 0.492 1.00 0.00 C ATOM 3344 C GLU B 64 -10.852 17.918 0.966 1.00 0.00 C ATOM 3345 O GLU B 64 -9.651 18.056 0.730 1.00 0.00 O ATOM 3346 CB GLU B 64 -11.167 20.310 0.323 1.00 0.00 C ATOM 3347 CG GLU B 64 -12.036 21.231 -0.537 1.00 0.00 C ATOM 3348 CD GLU B 64 -11.318 22.557 -0.769 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -10.126 22.525 -1.027 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -11.971 23.584 -0.685 1.00 0.00 O ATOM 0 H GLU B 64 -13.894 19.004 1.027 1.00 0.00 H new ATOM 0 HA GLU B 64 -12.273 18.634 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -10.992 20.765 1.298 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -10.192 20.172 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.253 20.753 -1.492 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.992 21.407 -0.045 1.00 0.00 H new ATOM 3357 N SER B 65 -11.343 16.878 1.634 1.00 0.00 N ATOM 3358 CA SER B 65 -10.472 15.819 2.137 1.00 0.00 C ATOM 3359 C SER B 65 -10.601 14.564 1.278 1.00 0.00 C ATOM 3360 O SER B 65 -11.708 14.138 0.947 1.00 0.00 O ATOM 3361 CB SER B 65 -10.838 15.488 3.583 1.00 0.00 C ATOM 3362 OG SER B 65 -12.118 14.870 3.614 1.00 0.00 O ATOM 0 H SER B 65 -12.333 16.746 1.839 1.00 0.00 H new ATOM 0 HA SER B 65 -9.441 16.170 2.093 1.00 0.00 H new ATOM 0 HB2 SER B 65 -10.090 14.824 4.017 1.00 0.00 H new ATOM 0 HB3 SER B 65 -10.845 16.396 4.185 1.00 0.00 H new ATOM 0 HG SER B 65 -12.016 13.900 3.514 1.00 0.00 H new ATOM 3368 N THR B 66 -9.462 13.974 0.923 1.00 0.00 N ATOM 3369 CA THR B 66 -9.456 12.765 0.104 1.00 0.00 C ATOM 3370 C THR B 66 -9.206 11.535 0.972 1.00 0.00 C ATOM 3371 O THR B 66 -8.127 11.375 1.542 1.00 0.00 O ATOM 3372 CB THR B 66 -8.368 12.865 -0.967 1.00 0.00 C ATOM 3373 OG1 THR B 66 -8.510 14.090 -1.672 1.00 0.00 O ATOM 3374 CG2 THR B 66 -8.502 11.694 -1.942 1.00 0.00 C ATOM 0 H THR B 66 -8.536 14.311 1.188 1.00 0.00 H new ATOM 0 HA THR B 66 -10.430 12.667 -0.376 1.00 0.00 H new ATOM 0 HB THR B 66 -7.387 12.831 -0.494 1.00 0.00 H new ATOM 0 HG1 THR B 66 -7.812 14.156 -2.357 1.00 0.00 H new ATOM 0 HG21 THR B 66 -7.727 11.765 -2.705 1.00 0.00 H new ATOM 0 HG22 THR B 66 -8.392 10.755 -1.400 1.00 0.00 H new ATOM 0 HG23 THR B 66 -9.483 11.726 -2.417 1.00 0.00 H new ATOM 3382 N LEU B 67 -10.211 10.670 1.069 1.00 0.00 N ATOM 3383 CA LEU B 67 -10.094 9.456 1.872 1.00 0.00 C ATOM 3384 C LEU B 67 -9.857 8.241 0.980 1.00 0.00 C ATOM 3385 O LEU B 67 -10.553 8.047 -0.018 1.00 0.00 O ATOM 3386 CB LEU B 67 -11.371 9.247 2.691 1.00 0.00 C ATOM 3387 CG LEU B 67 -11.862 10.591 3.232 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -13.117 10.372 4.079 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -10.768 11.222 4.097 1.00 0.00 C ATOM 0 H LEU B 67 -11.112 10.785 0.604 1.00 0.00 H new ATOM 0 HA LEU B 67 -9.244 9.570 2.544 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -12.142 8.790 2.070 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -11.178 8.561 3.516 1.00 0.00 H new ATOM 0 HG LEU B 67 -12.096 11.254 2.399 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -13.467 11.329 4.465 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -13.896 9.921 3.465 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -12.883 9.709 4.912 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -11.117 12.180 4.483 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -10.534 10.558 4.930 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -9.873 11.378 3.495 1.00 0.00 H new ATOM 3401 N HIS B 68 -8.875 7.423 1.347 1.00 0.00 N ATOM 3402 CA HIS B 68 -8.559 6.225 0.575 1.00 0.00 C ATOM 3403 C HIS B 68 -9.385 5.042 1.070 1.00 0.00 C ATOM 3404 O HIS B 68 -9.176 4.548 2.178 1.00 0.00 O ATOM 3405 CB HIS B 68 -7.069 5.900 0.702 1.00 0.00 C ATOM 3406 CG HIS B 68 -6.263 6.960 0.002 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -5.122 6.662 -0.726 1.00 0.00 N ATOM 3408 CD2 HIS B 68 -6.421 8.321 -0.090 1.00 0.00 C ATOM 3409 CE1 HIS B 68 -4.642 7.818 -1.220 1.00 0.00 C ATOM 3410 NE2 HIS B 68 -5.397 8.861 -0.862 1.00 0.00 N ATOM 0 H HIS B 68 -8.288 7.566 2.169 1.00 0.00 H new ATOM 0 HA HIS B 68 -8.800 6.412 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -6.786 5.848 1.753 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -6.861 4.923 0.267 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -7.219 8.887 0.368 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.755 7.894 -1.831 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -5.254 9.842 -1.103 1.00 0.00 H new ATOM 3419 N LEU B 69 -10.325 4.597 0.244 1.00 0.00 N ATOM 3420 CA LEU B 69 -11.181 3.474 0.610 1.00 0.00 C ATOM 3421 C LEU B 69 -10.433 2.152 0.448 1.00 0.00 C ATOM 3422 O LEU B 69 -9.660 1.976 -0.493 1.00 0.00 O ATOM 3423 CB LEU B 69 -12.439 3.467 -0.270 1.00 0.00 C ATOM 3424 CG LEU B 69 -13.659 3.057 0.565 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -14.197 4.274 1.323 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -14.753 2.511 -0.359 1.00 0.00 C ATOM 0 H LEU B 69 -10.513 4.993 -0.677 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.470 3.586 1.655 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -12.598 4.456 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.308 2.775 -1.102 1.00 0.00 H new ATOM 0 HG LEU B 69 -13.364 2.286 1.277 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -15.064 3.980 1.915 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -13.422 4.664 1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -14.489 5.046 0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -15.619 2.220 0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -15.045 3.282 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -14.374 1.642 -0.898 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.676 1.224 1.369 1.00 0.00 N ATOM 3439 CA VAL B 70 -10.030 -0.085 1.320 1.00 0.00 C ATOM 3440 C VAL B 70 -11.047 -1.185 1.602 1.00 0.00 C ATOM 3441 O VAL B 70 -11.559 -1.299 2.714 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.900 -0.151 2.349 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -8.138 -1.467 2.188 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -7.943 1.022 2.129 1.00 0.00 C ATOM 0 H VAL B 70 -11.313 1.353 2.155 1.00 0.00 H new ATOM 0 HA VAL B 70 -9.615 -0.232 0.323 1.00 0.00 H new ATOM 0 HB VAL B 70 -9.320 -0.096 3.353 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -7.333 -1.513 2.921 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -8.819 -2.303 2.344 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -7.718 -1.524 1.184 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.137 0.976 2.862 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.524 0.966 1.124 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.485 1.961 2.244 1.00 0.00 H new ATOM 3454 N LEU B 71 -11.343 -1.988 0.584 1.00 0.00 N ATOM 3455 CA LEU B 71 -12.310 -3.072 0.732 1.00 0.00 C ATOM 3456 C LEU B 71 -11.605 -4.382 1.077 1.00 0.00 C ATOM 3457 O LEU B 71 -10.889 -4.949 0.251 1.00 0.00 O ATOM 3458 CB LEU B 71 -13.103 -3.240 -0.570 1.00 0.00 C ATOM 3459 CG LEU B 71 -14.487 -3.822 -0.265 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -15.259 -4.014 -1.571 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -14.331 -5.173 0.438 1.00 0.00 C ATOM 0 H LEU B 71 -10.931 -1.910 -0.346 1.00 0.00 H new ATOM 0 HA LEU B 71 -12.991 -2.820 1.545 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -13.206 -2.277 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -12.564 -3.898 -1.252 1.00 0.00 H new ATOM 0 HG LEU B 71 -15.033 -3.137 0.383 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -16.244 -4.428 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -15.372 -3.052 -2.072 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -14.712 -4.699 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -15.316 -5.586 0.655 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -13.784 -5.859 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -13.782 -5.037 1.370 1.00 0.00 H new ATOM 3473 N ARG B 72 -11.819 -4.861 2.300 1.00 0.00 N ATOM 3474 CA ARG B 72 -11.206 -6.110 2.738 1.00 0.00 C ATOM 3475 C ARG B 72 -12.014 -7.299 2.226 1.00 0.00 C ATOM 3476 O ARG B 72 -13.192 -7.161 1.893 1.00 0.00 O ATOM 3477 CB ARG B 72 -11.134 -6.154 4.269 1.00 0.00 C ATOM 3478 CG ARG B 72 -10.011 -7.100 4.707 1.00 0.00 C ATOM 3479 CD ARG B 72 -10.195 -7.469 6.181 1.00 0.00 C ATOM 3480 NE ARG B 72 -10.373 -6.265 6.984 1.00 0.00 N ATOM 3481 CZ ARG B 72 -9.338 -5.495 7.305 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -8.139 -5.812 6.901 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -9.521 -4.422 8.025 1.00 0.00 N ATOM 0 H ARG B 72 -12.407 -4.407 2.999 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.196 -6.164 2.332 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -10.954 -5.154 4.663 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -12.087 -6.491 4.678 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -10.020 -8.000 4.093 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -9.042 -6.623 4.559 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -11.061 -8.122 6.295 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -9.327 -8.026 6.535 1.00 0.00 H new ATOM 0 HE ARG B 72 -11.307 -6.009 7.305 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -7.995 -6.651 6.339 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -7.345 -5.221 7.147 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -10.458 -4.174 8.342 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -8.727 -3.831 8.271 1.00 0.00 H new ATOM 3497 N LEU B 73 -11.377 -8.463 2.161 1.00 0.00 N ATOM 3498 CA LEU B 73 -12.048 -9.668 1.683 1.00 0.00 C ATOM 3499 C LEU B 73 -11.730 -10.854 2.588 1.00 0.00 C ATOM 3500 O LEU B 73 -11.370 -10.678 3.752 1.00 0.00 O ATOM 3501 CB LEU B 73 -11.604 -9.982 0.250 1.00 0.00 C ATOM 3502 CG LEU B 73 -11.678 -8.709 -0.610 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -10.322 -7.993 -0.603 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -12.043 -9.085 -2.050 1.00 0.00 C ATOM 0 H LEU B 73 -10.403 -8.598 2.431 1.00 0.00 H new ATOM 0 HA LEU B 73 -13.124 -9.492 1.699 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -10.586 -10.372 0.252 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.241 -10.757 -0.176 1.00 0.00 H new ATOM 0 HG LEU B 73 -12.438 -8.045 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -10.383 -7.093 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.060 -7.721 0.419 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -9.558 -8.656 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.095 -8.183 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -11.283 -9.753 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -13.010 -9.587 -2.061 1.00 0.00 H new ATOM 3516 N ARG B 74 -11.868 -12.060 2.046 1.00 0.00 N ATOM 3517 CA ARG B 74 -11.593 -13.269 2.814 1.00 0.00 C ATOM 3518 C ARG B 74 -12.544 -13.378 4.003 1.00 0.00 C ATOM 3519 O ARG B 74 -12.782 -12.400 4.711 1.00 0.00 O ATOM 3520 CB ARG B 74 -10.147 -13.254 3.316 1.00 0.00 C ATOM 3521 CG ARG B 74 -9.748 -14.656 3.796 1.00 0.00 C ATOM 3522 CD ARG B 74 -9.184 -15.464 2.624 1.00 0.00 C ATOM 3523 NE ARG B 74 -8.774 -16.789 3.076 1.00 0.00 N ATOM 3524 CZ ARG B 74 -7.691 -16.954 3.829 1.00 0.00 C ATOM 3525 NH1 ARG B 74 -6.977 -15.919 4.180 1.00 0.00 N ATOM 3526 NH2 ARG B 74 -7.341 -18.150 4.217 1.00 0.00 N ATOM 0 H ARG B 74 -12.166 -12.226 1.085 1.00 0.00 H new ATOM 0 HA ARG B 74 -11.742 -14.130 2.163 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -9.479 -12.929 2.518 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -10.043 -12.537 4.131 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -9.004 -14.581 4.589 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -10.614 -15.166 4.218 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -9.936 -15.556 1.841 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -8.333 -14.941 2.189 1.00 0.00 H new ATOM 0 HE ARG B 74 -9.328 -17.603 2.810 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -7.250 -14.984 3.876 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -6.146 -16.045 4.758 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -7.899 -18.959 3.942 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -6.510 -18.276 4.795 1.00 0.00 H new ATOM 3540 N GLY B 75 -13.083 -14.574 4.215 1.00 0.00 N ATOM 3541 CA GLY B 75 -14.006 -14.800 5.322 1.00 0.00 C ATOM 3542 C GLY B 75 -14.086 -16.283 5.670 1.00 0.00 C ATOM 3543 O GLY B 75 -14.731 -16.667 6.646 1.00 0.00 O ATOM 0 H GLY B 75 -12.899 -15.396 3.640 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -13.679 -14.235 6.195 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -14.996 -14.431 5.056 1.00 0.00 H new ATOM 3547 N GLY B 76 -13.427 -17.111 4.867 1.00 0.00 N ATOM 3548 CA GLY B 76 -13.431 -18.550 5.102 1.00 0.00 C ATOM 3549 C GLY B 76 -13.013 -19.308 3.847 1.00 0.00 C ATOM 3550 O GLY B 76 -12.782 -18.663 2.838 1.00 0.00 O ATOM 3551 OXT GLY B 76 -12.930 -20.524 3.913 1.00 0.00 O ATOM 0 H GLY B 76 -12.887 -16.814 4.054 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -12.752 -18.791 5.920 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -14.427 -18.869 5.410 1.00 0.00 H new TER 3555 GLY B 76