USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 3 THR OG1 : rot 32:sc= 0.0694 USER MOD Set 1.2: C 130 LYS NZ :NH3+ -164:sc= 0.343 (180deg=0.192) USER MOD Set 2.1: C 75 THR OG1 : rot -157:sc= -0.125 USER MOD Set 2.2: C 92 TYR OH : rot 165:sc= -3.29! USER MOD Set 3.1: C 74 LYS NZ :NH3+ 137:sc= 0.0541 (180deg=-4.35!) USER MOD Set 3.2: C 76 THR OG1 : rot 77:sc= 1.35 USER MOD Set 4.1: B 103 ASN :FLIP amide:sc= -1.51 F(o=-6.9!,f=-3.9) USER MOD Set 4.2: C 4 GLN : amide:sc= -2.36 K(o=-3.9,f=-5.4) USER MOD Set 5.1: B 74 LYS NZ :NH3+ 139:sc= -0.149 (180deg=-4.33!) USER MOD Set 5.2: B 76 THR OG1 : rot 77:sc= 1.56 USER MOD Set 6.1: B 75 THR OG1 : rot -158:sc= -0.113 USER MOD Set 6.2: B 92 TYR OH : rot -16:sc= -3.36! USER MOD Set 7.1: A 103 ASN :FLIP amide:sc= -1.3 F(o=-7,f=-3.6) USER MOD Set 7.2: B 4 GLN : amide:sc= -2.31 K(o=-3.6,f=-5) USER MOD Set 8.1: A 75 THR OG1 : rot -159:sc= -0.0702 USER MOD Set 8.2: A 92 TYR OH : rot -11:sc= -3.37! USER MOD Set 9.1: A 74 LYS NZ :NH3+ 137:sc=-0.00901 (180deg=-4.36!) USER MOD Set 9.2: A 76 THR OG1 : rot 77:sc= 1.53 USER MOD Set10.1: A 4 GLN : amide:sc= -2.41 K(o=-3.8,f=-5.2) USER MOD Set10.2: C 103 ASN :FLIP amide:sc= -1.39 F(o=-7.3,f=-3.8) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot -15:sc= 0.837 USER MOD Single : A 20 GLN : amide:sc= 0.652 K(o=0.65,f=-3.8!) USER MOD Single : A 26 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 30 THR OG1 : rot -73:sc= 2.12 USER MOD Single : A 31 SER OG : rot -150:sc= -0.236 USER MOD Single : A 33 GLN : amide:sc= -3.18 K(o=-3.2,f=-6.9!) USER MOD Single : A 50 GLN : amide:sc= -6.48! C(o=-6.5!,f=-12!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= -0.819 USER MOD Single : A 57 ASN : amide:sc= -6.36 K(o=-6.4,f=-16!) USER MOD Single : A 59 LYS NZ :NH3+ -148:sc= -0.273 (180deg=-1.14) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.702) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -3.7 K(o=-3.7,f=-4.8!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0.646 K(o=0.65,f=-0.47) USER MOD Single : A 100 ASN : amide:sc= -2.46 X(o=-2.5,f=-2) USER MOD Single : A 101 HIS :FLIP no HD1:sc= -18.4! C(o=-22!,f=-18!) USER MOD Single : A 108 SER OG : rot 110:sc= -0.128 USER MOD Single : A 109 CYS SG : rot 144:sc= 0.148 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 30:sc= 0.072 USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 0:sc= 0.811 USER MOD Single : B 20 GLN : amide:sc= 0.63 K(o=0.63,f=-3.8!) USER MOD Single : B 26 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : B 30 THR OG1 : rot -59:sc= 2.16 USER MOD Single : B 31 SER OG : rot -150:sc= -0.242 USER MOD Single : B 33 GLN : amide:sc= -3.11 K(o=-3.1,f=-7!) USER MOD Single : B 50 GLN : amide:sc= -6.51! C(o=-6.5!,f=-12!) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 54 SER OG : rot -40:sc= -0.849 USER MOD Single : B 57 ASN : amide:sc= -6.45 K(o=-6.5,f=-16!) USER MOD Single : B 59 LYS NZ :NH3+ -148:sc= -0.261 (180deg=-1.04) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0 USER MOD Single : B 80 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.716) USER MOD Single : B 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 89 ASN : amide:sc= -3.28 K(o=-3.3,f=-4.6!) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 ASN : amide:sc= 0.606 K(o=0.61,f=-0.48) USER MOD Single : B 100 ASN :FLIP amide:sc= -2.26! C(o=-2.8!,f=-2.3!) USER MOD Single : B 101 HIS :FLIP no HD1:sc= -18.5! C(o=-23!,f=-19!) USER MOD Single : B 108 SER OG : rot 110:sc= -0.194 USER MOD Single : B 109 CYS SG : rot 144:sc= 0.0269 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 35:sc= 0.0771 USER MOD Single : C 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 0:sc= 0.829 USER MOD Single : C 20 GLN : amide:sc= 0.629 K(o=0.63,f=-3.9!) USER MOD Single : C 26 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : C 30 THR OG1 : rot -75:sc= 2.38 USER MOD Single : C 31 SER OG : rot -87:sc= 0.247 USER MOD Single : C 33 GLN : amide:sc= -3.06 K(o=-3.1,f=-7.1!) USER MOD Single : C 50 GLN : amide:sc= -6.51! C(o=-6.5!,f=-12!) USER MOD Single : C 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 54 SER OG : rot -171:sc= -0.763 USER MOD Single : C 57 ASN : amide:sc= -6.43! C(o=-6.4!,f=-16!) USER MOD Single : C 59 LYS NZ :NH3+ -150:sc= -0.276 (180deg=-1.09) USER MOD Single : C 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 68 THR OG1 : rot 180:sc= 0 USER MOD Single : C 80 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.763) USER MOD Single : C 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 89 ASN : amide:sc= -3.51 K(o=-3.5,f=-4.8!) USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 99 ASN : amide:sc= 0.53 K(o=0.53,f=-0.47) USER MOD Single : C 100 ASN :FLIP amide:sc= -2 F(o=-2.5,f=-2) USER MOD Single : C 101 HIS :FLIP no HD1:sc= -18.5! C(o=-22!,f=-18!) USER MOD Single : C 108 SER OG : rot 110:sc= -0.133 USER MOD Single : C 109 CYS SG : rot 143:sc= 0.249 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -1.928 -17.120 11.302 1.00 0.00 N ATOM 38 CA THR A 3 -1.686 -15.830 10.667 1.00 0.00 C ATOM 39 C THR A 3 -0.940 -16.002 9.349 1.00 0.00 C ATOM 40 O THR A 3 -0.137 -16.922 9.191 1.00 0.00 O ATOM 41 CB THR A 3 -0.886 -14.917 11.601 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.584 -14.709 12.816 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.585 -13.556 11.006 1.00 0.00 C ATOM 0 HA THR A 3 -2.653 -15.371 10.461 1.00 0.00 H new ATOM 0 HB THR A 3 0.058 -15.436 11.768 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.114 -15.505 13.029 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.016 -12.963 11.723 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.002 -13.679 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.520 -13.046 10.774 1.00 0.00 H new ATOM 51 N GLN A 4 -1.202 -15.100 8.412 1.00 0.00 N ATOM 52 CA GLN A 4 -0.549 -15.132 7.111 1.00 0.00 C ATOM 53 C GLN A 4 -0.843 -16.427 6.359 1.00 0.00 C ATOM 54 O GLN A 4 -1.646 -17.249 6.796 1.00 0.00 O ATOM 55 CB GLN A 4 0.960 -14.975 7.287 1.00 0.00 C ATOM 56 CG GLN A 4 1.613 -14.100 6.233 1.00 0.00 C ATOM 57 CD GLN A 4 2.956 -14.638 5.779 1.00 0.00 C ATOM 58 OE1 GLN A 4 3.121 -15.037 4.626 1.00 0.00 O ATOM 59 NE2 GLN A 4 3.926 -14.651 6.686 1.00 0.00 N ATOM 0 H GLN A 4 -1.865 -14.334 8.530 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.945 -14.305 6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.159 -14.551 8.271 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.423 -15.961 7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.949 -14.017 5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.745 -13.094 6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.746 -14.311 7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 4 4.851 -15.001 6.438 1.00 0.00 H new ATOM 68 N ILE A 5 -0.168 -16.585 5.225 1.00 0.00 N ATOM 69 CA ILE A 5 -0.305 -17.762 4.374 1.00 0.00 C ATOM 70 C ILE A 5 -1.745 -17.997 3.909 1.00 0.00 C ATOM 71 O ILE A 5 -2.656 -18.185 4.715 1.00 0.00 O ATOM 72 CB ILE A 5 0.262 -19.034 5.063 1.00 0.00 C ATOM 73 CG1 ILE A 5 0.984 -19.908 4.036 1.00 0.00 C ATOM 74 CG2 ILE A 5 -0.823 -19.841 5.773 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.413 -19.484 3.779 1.00 0.00 C ATOM 0 H ILE A 5 0.494 -15.896 4.868 1.00 0.00 H new ATOM 0 HA ILE A 5 0.288 -17.558 3.483 1.00 0.00 H new ATOM 0 HB ILE A 5 0.969 -18.705 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.977 -20.942 4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 5 0.432 -19.882 3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -0.377 -20.720 6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -1.293 -19.224 6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -1.574 -20.156 5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.862 -20.148 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 5 2.427 -18.461 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.981 -19.537 4.708 1.00 0.00 H new ATOM 87 N ILE A 6 -1.922 -18.000 2.589 1.00 0.00 N ATOM 88 CA ILE A 6 -3.225 -18.232 1.971 1.00 0.00 C ATOM 89 C ILE A 6 -3.054 -18.927 0.622 1.00 0.00 C ATOM 90 O ILE A 6 -2.197 -18.546 -0.175 1.00 0.00 O ATOM 91 CB ILE A 6 -4.009 -16.919 1.763 1.00 0.00 C ATOM 92 CG1 ILE A 6 -4.241 -16.223 3.106 1.00 0.00 C ATOM 93 CG2 ILE A 6 -5.336 -17.195 1.064 1.00 0.00 C ATOM 94 CD1 ILE A 6 -5.235 -15.081 3.037 1.00 0.00 C ATOM 0 H ILE A 6 -1.168 -17.842 1.920 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.793 -18.866 2.652 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.420 -16.257 1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.595 -16.958 3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.289 -15.843 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.876 -16.258 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.147 -17.652 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.935 -17.872 1.674 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.348 -14.637 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.874 -14.326 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.199 -15.458 2.697 1.00 0.00 H new ATOM 106 N HIS A 7 -3.867 -19.948 0.372 1.00 0.00 N ATOM 107 CA HIS A 7 -3.792 -20.689 -0.882 1.00 0.00 C ATOM 108 C HIS A 7 -5.174 -20.864 -1.504 1.00 0.00 C ATOM 109 O HIS A 7 -6.151 -21.135 -0.806 1.00 0.00 O ATOM 110 CB HIS A 7 -3.146 -22.057 -0.651 1.00 0.00 C ATOM 111 CG HIS A 7 -1.657 -21.997 -0.507 1.00 0.00 C ATOM 112 ND1 HIS A 7 -0.807 -21.750 -1.565 1.00 0.00 N ATOM 113 CD2 HIS A 7 -0.865 -22.153 0.581 1.00 0.00 C ATOM 114 CE1 HIS A 7 0.442 -21.758 -1.134 1.00 0.00 C ATOM 115 NE2 HIS A 7 0.434 -21.999 0.163 1.00 0.00 N ATOM 0 H HIS A 7 -4.583 -20.280 1.018 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.177 -20.114 -1.575 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -3.572 -22.504 0.247 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -3.396 -22.714 -1.484 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -1.194 -22.360 1.589 1.00 0.00 H new ATOM 0 HE1 HIS A 7 1.321 -21.595 -1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.259 -22.061 0.759 1.00 0.00 H new ATOM 124 N THR A 8 -5.247 -20.706 -2.823 1.00 0.00 N ATOM 125 CA THR A 8 -6.507 -20.847 -3.543 1.00 0.00 C ATOM 126 C THR A 8 -6.301 -21.595 -4.855 1.00 0.00 C ATOM 127 O THR A 8 -5.245 -21.493 -5.480 1.00 0.00 O ATOM 128 CB THR A 8 -7.119 -19.472 -3.818 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.140 -19.564 -4.797 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.110 -18.454 -4.302 1.00 0.00 C ATOM 0 H THR A 8 -4.447 -20.480 -3.414 1.00 0.00 H new ATOM 0 HA THR A 8 -7.191 -21.423 -2.919 1.00 0.00 H new ATOM 0 HB THR A 8 -7.518 -19.137 -2.861 1.00 0.00 H new ATOM 0 HG1 THR A 8 -8.520 -18.675 -4.958 1.00 0.00 H new ATOM 0 HG21 THR A 8 -6.610 -17.502 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.335 -18.323 -3.547 1.00 0.00 H new ATOM 0 HG23 THR A 8 -5.657 -18.803 -5.230 1.00 0.00 H new ATOM 138 N GLU A 9 -7.316 -22.346 -5.268 1.00 0.00 N ATOM 139 CA GLU A 9 -7.246 -23.111 -6.507 1.00 0.00 C ATOM 140 C GLU A 9 -7.908 -22.353 -7.654 1.00 0.00 C ATOM 141 O GLU A 9 -8.557 -22.950 -8.512 1.00 0.00 O ATOM 142 CB GLU A 9 -7.914 -24.476 -6.325 1.00 0.00 C ATOM 143 CG GLU A 9 -7.059 -25.640 -6.800 1.00 0.00 C ATOM 144 CD GLU A 9 -5.851 -25.877 -5.915 1.00 0.00 C ATOM 145 OE1 GLU A 9 -4.979 -24.985 -5.850 1.00 0.00 O ATOM 146 OE2 GLU A 9 -5.777 -26.954 -5.288 1.00 0.00 O ATOM 0 H GLU A 9 -8.197 -22.441 -4.763 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.195 -23.259 -6.755 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -8.152 -24.617 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.859 -24.484 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.667 -26.544 -6.828 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.725 -25.448 -7.820 1.00 0.00 H new ATOM 153 N LYS A 10 -7.739 -21.035 -7.660 1.00 0.00 N ATOM 154 CA LYS A 10 -8.322 -20.195 -8.700 1.00 0.00 C ATOM 155 C LYS A 10 -7.333 -19.128 -9.159 1.00 0.00 C ATOM 156 O LYS A 10 -7.163 -18.901 -10.356 1.00 0.00 O ATOM 157 CB LYS A 10 -9.608 -19.539 -8.192 1.00 0.00 C ATOM 158 CG LYS A 10 -10.828 -19.853 -9.042 1.00 0.00 C ATOM 159 CD LYS A 10 -12.117 -19.498 -8.320 1.00 0.00 C ATOM 160 CE LYS A 10 -13.336 -19.995 -9.080 1.00 0.00 C ATOM 161 NZ LYS A 10 -14.431 -20.416 -8.163 1.00 0.00 N ATOM 0 H LYS A 10 -7.204 -20.526 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.560 -20.829 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.794 -19.867 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.467 -18.459 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.771 -19.300 -9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.832 -20.913 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.107 -19.933 -7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.180 -18.417 -8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.698 -19.207 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.051 -20.835 -9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.243 -20.748 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.094 -21.186 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.722 -19.608 -7.576 1.00 0.00 H new ATOM 175 N ALA A 11 -6.687 -18.475 -8.199 1.00 0.00 N ATOM 176 CA ALA A 11 -5.718 -17.430 -8.503 1.00 0.00 C ATOM 177 C ALA A 11 -4.455 -18.013 -9.136 1.00 0.00 C ATOM 178 O ALA A 11 -3.687 -18.709 -8.472 1.00 0.00 O ATOM 179 CB ALA A 11 -5.365 -16.659 -7.240 1.00 0.00 C ATOM 0 H ALA A 11 -6.818 -18.652 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.171 -16.748 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.640 -15.881 -7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.265 -16.202 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.936 -17.341 -6.505 1.00 0.00 H new ATOM 185 N PRO A 12 -4.218 -17.739 -10.433 1.00 0.00 N ATOM 186 CA PRO A 12 -3.037 -18.244 -11.143 1.00 0.00 C ATOM 187 C PRO A 12 -1.736 -17.685 -10.576 1.00 0.00 C ATOM 188 O PRO A 12 -0.652 -18.193 -10.863 1.00 0.00 O ATOM 189 CB PRO A 12 -3.239 -17.765 -12.588 1.00 0.00 C ATOM 190 CG PRO A 12 -4.678 -17.385 -12.681 1.00 0.00 C ATOM 191 CD PRO A 12 -5.071 -16.920 -11.309 1.00 0.00 C ATOM 0 HA PRO A 12 -2.949 -19.327 -11.053 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -2.593 -16.917 -12.815 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.994 -18.552 -13.301 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.827 -16.596 -13.418 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -5.286 -18.233 -12.995 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.885 -15.854 -11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -6.130 -17.086 -11.113 1.00 0.00 H new ATOM 199 N ALA A 13 -1.852 -16.635 -9.771 1.00 0.00 N ATOM 200 CA ALA A 13 -0.689 -16.003 -9.162 1.00 0.00 C ATOM 201 C ALA A 13 0.081 -16.989 -8.290 1.00 0.00 C ATOM 202 O ALA A 13 -0.155 -18.196 -8.340 1.00 0.00 O ATOM 203 CB ALA A 13 -1.118 -14.791 -8.345 1.00 0.00 C ATOM 0 H ALA A 13 -2.743 -16.203 -9.525 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.024 -15.674 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.241 -14.327 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.616 -14.072 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.805 -15.106 -7.560 1.00 0.00 H new ATOM 209 N ALA A 14 1.003 -16.464 -7.491 1.00 0.00 N ATOM 210 CA ALA A 14 1.812 -17.291 -6.604 1.00 0.00 C ATOM 211 C ALA A 14 2.649 -18.294 -7.390 1.00 0.00 C ATOM 212 O ALA A 14 2.813 -18.167 -8.603 1.00 0.00 O ATOM 213 CB ALA A 14 0.925 -18.008 -5.601 1.00 0.00 C ATOM 0 H ALA A 14 1.209 -15.466 -7.440 1.00 0.00 H new ATOM 0 HA ALA A 14 2.498 -16.637 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.541 -18.622 -4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.381 -17.274 -5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 14 0.215 -18.643 -6.131 1.00 0.00 H new ATOM 219 N ILE A 15 3.182 -19.288 -6.682 1.00 0.00 N ATOM 220 CA ILE A 15 4.013 -20.324 -7.294 1.00 0.00 C ATOM 221 C ILE A 15 5.422 -19.810 -7.572 1.00 0.00 C ATOM 222 O ILE A 15 6.171 -20.405 -8.347 1.00 0.00 O ATOM 223 CB ILE A 15 3.401 -20.852 -8.606 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.917 -21.173 -8.413 1.00 0.00 C ATOM 225 CG2 ILE A 15 4.157 -22.084 -9.083 1.00 0.00 C ATOM 226 CD1 ILE A 15 1.238 -21.676 -9.668 1.00 0.00 C ATOM 0 H ILE A 15 3.052 -19.398 -5.676 1.00 0.00 H new ATOM 0 HA ILE A 15 4.062 -21.143 -6.577 1.00 0.00 H new ATOM 0 HB ILE A 15 3.488 -20.077 -9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.815 -21.923 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.402 -20.277 -8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.714 -22.446 -10.011 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.202 -21.825 -9.257 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.098 -22.864 -8.324 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.189 -21.883 -9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.308 -20.918 -10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.727 -22.590 -10.005 1.00 0.00 H new ATOM 238 N GLY A 16 5.775 -18.706 -6.929 1.00 0.00 N ATOM 239 CA GLY A 16 7.092 -18.126 -7.106 1.00 0.00 C ATOM 240 C GLY A 16 7.717 -17.720 -5.784 1.00 0.00 C ATOM 241 O GLY A 16 7.663 -18.479 -4.816 1.00 0.00 O ATOM 0 H GLY A 16 5.169 -18.199 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.740 -18.845 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.020 -17.254 -7.756 1.00 0.00 H new ATOM 245 N PRO A 17 8.320 -16.521 -5.704 1.00 0.00 N ATOM 246 CA PRO A 17 8.949 -16.035 -4.478 1.00 0.00 C ATOM 247 C PRO A 17 7.953 -15.362 -3.535 1.00 0.00 C ATOM 248 O PRO A 17 8.241 -14.310 -2.964 1.00 0.00 O ATOM 249 CB PRO A 17 9.954 -15.016 -5.006 1.00 0.00 C ATOM 250 CG PRO A 17 9.303 -14.447 -6.222 1.00 0.00 C ATOM 251 CD PRO A 17 8.440 -15.543 -6.803 1.00 0.00 C ATOM 0 HA PRO A 17 9.388 -16.840 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.160 -14.242 -4.267 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.907 -15.487 -5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.702 -13.574 -5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.051 -14.119 -6.944 1.00 0.00 H new ATOM 0 HD2 PRO A 17 7.465 -15.164 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.900 -15.988 -7.685 1.00 0.00 H new ATOM 259 N TYR A 18 6.781 -15.972 -3.378 1.00 0.00 N ATOM 260 CA TYR A 18 5.744 -15.428 -2.508 1.00 0.00 C ATOM 261 C TYR A 18 4.531 -16.354 -2.458 1.00 0.00 C ATOM 262 O TYR A 18 4.538 -17.436 -3.045 1.00 0.00 O ATOM 263 CB TYR A 18 5.325 -14.031 -2.982 1.00 0.00 C ATOM 264 CG TYR A 18 4.503 -14.026 -4.256 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.786 -14.898 -5.301 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.443 -13.141 -4.412 1.00 0.00 C ATOM 267 CE1 TYR A 18 4.037 -14.888 -6.462 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.690 -13.126 -5.570 1.00 0.00 C ATOM 269 CZ TYR A 18 2.990 -14.001 -6.591 1.00 0.00 C ATOM 270 OH TYR A 18 2.241 -13.990 -7.746 1.00 0.00 O ATOM 0 H TYR A 18 6.526 -16.844 -3.842 1.00 0.00 H new ATOM 0 HA TYR A 18 6.155 -15.349 -1.502 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.751 -13.549 -2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 18 6.220 -13.429 -3.139 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.605 -15.595 -5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.204 -12.453 -3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.271 -15.572 -7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.870 -12.431 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 18 2.715 -14.483 -8.448 1.00 0.00 H new ATOM 280 N VAL A 19 3.490 -15.920 -1.753 1.00 0.00 N ATOM 281 CA VAL A 19 2.269 -16.707 -1.625 1.00 0.00 C ATOM 282 C VAL A 19 1.088 -16.000 -2.284 1.00 0.00 C ATOM 283 O VAL A 19 1.156 -14.809 -2.587 1.00 0.00 O ATOM 284 CB VAL A 19 1.929 -16.978 -0.146 1.00 0.00 C ATOM 285 CG1 VAL A 19 2.939 -17.933 0.475 1.00 0.00 C ATOM 286 CG2 VAL A 19 1.866 -15.672 0.633 1.00 0.00 C ATOM 0 H VAL A 19 3.468 -15.027 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 19 2.449 -17.656 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 19 0.948 -17.451 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.679 -18.109 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.927 -18.879 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.936 -17.496 0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.625 -15.881 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.831 -15.169 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.097 -15.030 0.205 1.00 0.00 H new ATOM 296 N GLN A 20 0.003 -16.741 -2.500 1.00 0.00 N ATOM 297 CA GLN A 20 -1.195 -16.180 -3.120 1.00 0.00 C ATOM 298 C GLN A 20 -1.694 -14.975 -2.331 1.00 0.00 C ATOM 299 O GLN A 20 -1.979 -13.920 -2.897 1.00 0.00 O ATOM 300 CB GLN A 20 -2.303 -17.234 -3.200 1.00 0.00 C ATOM 301 CG GLN A 20 -1.814 -18.613 -3.613 1.00 0.00 C ATOM 302 CD GLN A 20 -2.676 -19.238 -4.693 1.00 0.00 C ATOM 303 OE1 GLN A 20 -3.249 -20.310 -4.503 1.00 0.00 O ATOM 304 NE2 GLN A 20 -2.770 -18.568 -5.836 1.00 0.00 N ATOM 0 H GLN A 20 -0.071 -17.729 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 20 -0.933 -15.861 -4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.791 -17.308 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.058 -16.899 -3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.787 -18.538 -3.971 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.801 -19.266 -2.740 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.277 -17.682 -5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.335 -18.939 -6.600 1.00 0.00 H new ATOM 313 N ALA A 21 -1.792 -15.147 -1.020 1.00 0.00 N ATOM 314 CA ALA A 21 -2.252 -14.087 -0.135 1.00 0.00 C ATOM 315 C ALA A 21 -1.843 -14.377 1.303 1.00 0.00 C ATOM 316 O ALA A 21 -1.148 -15.357 1.572 1.00 0.00 O ATOM 317 CB ALA A 21 -3.762 -13.930 -0.237 1.00 0.00 C ATOM 0 H ALA A 21 -1.557 -16.018 -0.543 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.784 -13.152 -0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.091 -13.134 0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.033 -13.679 -1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.245 -14.865 0.048 1.00 0.00 H new ATOM 323 N VAL A 22 -2.274 -13.526 2.226 1.00 0.00 N ATOM 324 CA VAL A 22 -1.944 -13.709 3.632 1.00 0.00 C ATOM 325 C VAL A 22 -3.179 -13.574 4.516 1.00 0.00 C ATOM 326 O VAL A 22 -3.952 -12.625 4.384 1.00 0.00 O ATOM 327 CB VAL A 22 -0.880 -12.697 4.098 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.391 -12.844 3.278 1.00 0.00 C ATOM 329 CG2 VAL A 22 -1.416 -11.275 4.013 1.00 0.00 C ATOM 0 H VAL A 22 -2.849 -12.707 2.027 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.543 -14.718 3.729 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.640 -12.907 5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.131 -12.121 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.786 -13.853 3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.168 -12.664 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -0.649 -10.576 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.688 -11.050 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.296 -11.179 4.650 1.00 0.00 H new ATOM 339 N ASP A 23 -3.357 -14.535 5.414 1.00 0.00 N ATOM 340 CA ASP A 23 -4.498 -14.538 6.324 1.00 0.00 C ATOM 341 C ASP A 23 -4.073 -14.152 7.737 1.00 0.00 C ATOM 342 O ASP A 23 -3.774 -15.016 8.561 1.00 0.00 O ATOM 343 CB ASP A 23 -5.149 -15.921 6.345 1.00 0.00 C ATOM 344 CG ASP A 23 -6.353 -15.988 7.265 1.00 0.00 C ATOM 345 OD1 ASP A 23 -6.726 -14.940 7.834 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.924 -17.088 7.417 1.00 0.00 O ATOM 0 H ASP A 23 -2.724 -15.326 5.533 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.217 -13.802 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.454 -16.190 5.334 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.413 -16.660 6.662 1.00 0.00 H new ATOM 351 N LEU A 24 -4.049 -12.854 8.014 1.00 0.00 N ATOM 352 CA LEU A 24 -3.660 -12.363 9.332 1.00 0.00 C ATOM 353 C LEU A 24 -4.600 -12.889 10.416 1.00 0.00 C ATOM 354 O LEU A 24 -4.260 -12.889 11.599 1.00 0.00 O ATOM 355 CB LEU A 24 -3.652 -10.834 9.347 1.00 0.00 C ATOM 356 CG LEU A 24 -2.831 -10.180 8.236 1.00 0.00 C ATOM 357 CD1 LEU A 24 -3.099 -8.684 8.183 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.348 -10.451 8.442 1.00 0.00 C ATOM 0 H LEU A 24 -4.294 -12.123 7.346 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.655 -12.729 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.680 -10.480 9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.266 -10.497 10.309 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.132 -10.615 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.506 -8.236 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.157 -8.511 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.826 -8.232 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.777 -9.979 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.034 -10.043 9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.169 -11.526 8.429 1.00 0.00 H new ATOM 370 N GLY A 25 -5.787 -13.328 10.006 1.00 0.00 N ATOM 371 CA GLY A 25 -6.761 -13.841 10.951 1.00 0.00 C ATOM 372 C GLY A 25 -8.116 -13.196 10.762 1.00 0.00 C ATOM 373 O GLY A 25 -8.798 -13.450 9.769 1.00 0.00 O ATOM 0 H GLY A 25 -6.091 -13.337 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.852 -14.921 10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.411 -13.662 11.968 1.00 0.00 H new ATOM 377 N ASN A 26 -8.501 -12.341 11.703 1.00 0.00 N ATOM 378 CA ASN A 26 -9.775 -11.640 11.616 1.00 0.00 C ATOM 379 C ASN A 26 -9.841 -10.840 10.320 1.00 0.00 C ATOM 380 O ASN A 26 -10.913 -10.636 9.751 1.00 0.00 O ATOM 381 CB ASN A 26 -9.948 -10.706 12.813 1.00 0.00 C ATOM 382 CG ASN A 26 -10.041 -11.457 14.126 1.00 0.00 C ATOM 383 OD1 ASN A 26 -11.132 -11.796 14.585 1.00 0.00 O ATOM 384 ND2 ASN A 26 -8.893 -11.722 14.739 1.00 0.00 N ATOM 0 H ASN A 26 -7.950 -12.118 12.532 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.580 -12.374 11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.108 -10.013 12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.849 -10.108 12.676 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.893 -12.225 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -8.011 -11.422 14.323 1.00 0.00 H new ATOM 391 N LEU A 27 -8.675 -10.397 9.861 1.00 0.00 N ATOM 392 CA LEU A 27 -8.572 -9.625 8.629 1.00 0.00 C ATOM 393 C LEU A 27 -7.601 -10.293 7.659 1.00 0.00 C ATOM 394 O LEU A 27 -6.529 -10.749 8.056 1.00 0.00 O ATOM 395 CB LEU A 27 -8.109 -8.199 8.934 1.00 0.00 C ATOM 396 CG LEU A 27 -8.992 -7.426 9.916 1.00 0.00 C ATOM 397 CD1 LEU A 27 -8.822 -7.966 11.329 1.00 0.00 C ATOM 398 CD2 LEU A 27 -8.666 -5.940 9.867 1.00 0.00 C ATOM 0 H LEU A 27 -7.783 -10.561 10.328 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.557 -9.585 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.096 -8.240 9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.059 -7.642 7.998 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.033 -7.560 9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.458 -7.403 12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.105 -9.018 11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.781 -7.864 11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.303 -5.404 10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.620 -5.788 10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.841 -5.562 8.860 1.00 0.00 H new ATOM 410 N VAL A 28 -7.984 -10.350 6.388 1.00 0.00 N ATOM 411 CA VAL A 28 -7.144 -10.965 5.364 1.00 0.00 C ATOM 412 C VAL A 28 -6.474 -9.909 4.491 1.00 0.00 C ATOM 413 O VAL A 28 -6.706 -8.713 4.660 1.00 0.00 O ATOM 414 CB VAL A 28 -7.951 -11.922 4.461 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.050 -13.301 5.096 1.00 0.00 C ATOM 416 CG2 VAL A 28 -9.333 -11.359 4.175 1.00 0.00 C ATOM 0 H VAL A 28 -8.869 -9.979 6.042 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.381 -11.537 5.892 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.424 -12.020 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.622 -13.961 4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.049 -13.709 5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.549 -13.222 6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.883 -12.051 3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.872 -11.224 5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.237 -10.398 3.670 1.00 0.00 H new ATOM 426 N LEU A 29 -5.639 -10.362 3.561 1.00 0.00 N ATOM 427 CA LEU A 29 -4.929 -9.458 2.660 1.00 0.00 C ATOM 428 C LEU A 29 -4.508 -10.182 1.384 1.00 0.00 C ATOM 429 O LEU A 29 -3.973 -11.289 1.439 1.00 0.00 O ATOM 430 CB LEU A 29 -3.699 -8.872 3.361 1.00 0.00 C ATOM 431 CG LEU A 29 -3.760 -7.365 3.629 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.869 -7.091 5.121 1.00 0.00 C ATOM 433 CD2 LEU A 29 -2.540 -6.667 3.046 1.00 0.00 C ATOM 0 H LEU A 29 -5.437 -11.350 3.411 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.605 -8.647 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.561 -9.389 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.819 -9.082 2.753 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.649 -6.967 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.911 -6.015 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.774 -7.556 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.000 -7.505 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.602 -5.597 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.637 -7.070 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.506 -6.833 1.969 1.00 0.00 H new ATOM 445 N THR A 30 -4.751 -9.553 0.237 1.00 0.00 N ATOM 446 CA THR A 30 -4.394 -10.146 -1.047 1.00 0.00 C ATOM 447 C THR A 30 -3.235 -9.394 -1.697 1.00 0.00 C ATOM 448 O THR A 30 -3.185 -8.165 -1.669 1.00 0.00 O ATOM 449 CB THR A 30 -5.603 -10.150 -1.984 1.00 0.00 C ATOM 450 OG1 THR A 30 -6.049 -8.829 -2.233 1.00 0.00 O ATOM 451 CG2 THR A 30 -6.777 -10.938 -1.444 1.00 0.00 C ATOM 0 H THR A 30 -5.192 -8.636 0.171 1.00 0.00 H new ATOM 0 HA THR A 30 -4.078 -11.173 -0.866 1.00 0.00 H new ATOM 0 HB THR A 30 -5.257 -10.629 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.492 -8.477 -1.433 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.600 -10.900 -2.158 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.479 -11.975 -1.289 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.099 -10.508 -0.496 1.00 0.00 H new ATOM 459 N SER A 31 -2.307 -10.144 -2.284 1.00 0.00 N ATOM 460 CA SER A 31 -1.147 -9.555 -2.946 1.00 0.00 C ATOM 461 C SER A 31 -1.521 -9.026 -4.328 1.00 0.00 C ATOM 462 O SER A 31 -2.652 -9.197 -4.782 1.00 0.00 O ATOM 463 CB SER A 31 -0.029 -10.590 -3.072 1.00 0.00 C ATOM 464 OG SER A 31 1.207 -9.971 -3.388 1.00 0.00 O ATOM 0 H SER A 31 -2.336 -11.163 -2.315 1.00 0.00 H new ATOM 0 HA SER A 31 -0.796 -8.721 -2.339 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.066 -11.143 -2.137 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.285 -11.314 -3.846 1.00 0.00 H new ATOM 0 HG SER A 31 1.758 -10.589 -3.912 1.00 0.00 H new ATOM 470 N GLY A 32 -0.564 -8.385 -4.993 1.00 0.00 N ATOM 471 CA GLY A 32 -0.816 -7.846 -6.316 1.00 0.00 C ATOM 472 C GLY A 32 -1.149 -8.928 -7.324 1.00 0.00 C ATOM 473 O GLY A 32 -0.274 -9.400 -8.050 1.00 0.00 O ATOM 0 H GLY A 32 0.380 -8.230 -4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.640 -7.134 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.061 -7.295 -6.654 1.00 0.00 H new ATOM 477 N GLN A 33 -2.416 -9.325 -7.365 1.00 0.00 N ATOM 478 CA GLN A 33 -2.864 -10.363 -8.287 1.00 0.00 C ATOM 479 C GLN A 33 -2.548 -9.990 -9.732 1.00 0.00 C ATOM 480 O GLN A 33 -2.461 -8.811 -10.076 1.00 0.00 O ATOM 481 CB GLN A 33 -4.365 -10.606 -8.124 1.00 0.00 C ATOM 482 CG GLN A 33 -4.700 -11.638 -7.059 1.00 0.00 C ATOM 483 CD GLN A 33 -4.287 -11.198 -5.669 1.00 0.00 C ATOM 484 OE1 GLN A 33 -4.874 -10.280 -5.096 1.00 0.00 O ATOM 485 NE2 GLN A 33 -3.270 -11.851 -5.118 1.00 0.00 N ATOM 0 H GLN A 33 -3.152 -8.944 -6.770 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.326 -11.280 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.852 -9.664 -7.872 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.778 -10.933 -9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.773 -11.831 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.204 -12.578 -7.301 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.812 -12.606 -5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.947 -11.598 -4.184 1.00 0.00 H new ATOM 494 N ILE A 34 -2.377 -11.005 -10.574 1.00 0.00 N ATOM 495 CA ILE A 34 -2.071 -10.791 -11.981 1.00 0.00 C ATOM 496 C ILE A 34 -2.970 -11.644 -12.873 1.00 0.00 C ATOM 497 O ILE A 34 -3.287 -12.786 -12.539 1.00 0.00 O ATOM 498 CB ILE A 34 -0.597 -11.113 -12.295 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.185 -12.430 -11.634 1.00 0.00 C ATOM 500 CG2 ILE A 34 0.304 -9.978 -11.831 1.00 0.00 C ATOM 501 CD1 ILE A 34 1.140 -12.966 -12.132 1.00 0.00 C ATOM 0 H ILE A 34 -2.446 -11.986 -10.303 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.253 -9.736 -12.187 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.488 -11.221 -13.374 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.127 -12.283 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.960 -13.175 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.342 -10.220 -12.060 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.024 -9.058 -12.345 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.192 -9.841 -10.755 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.369 -13.901 -11.621 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.080 -13.145 -13.206 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.926 -12.239 -11.929 1.00 0.00 H new ATOM 513 N PRO A 35 -3.399 -11.094 -14.021 1.00 0.00 N ATOM 514 CA PRO A 35 -4.271 -11.798 -14.965 1.00 0.00 C ATOM 515 C PRO A 35 -3.517 -12.778 -15.853 1.00 0.00 C ATOM 516 O PRO A 35 -3.625 -12.727 -17.077 1.00 0.00 O ATOM 517 CB PRO A 35 -4.852 -10.659 -15.798 1.00 0.00 C ATOM 518 CG PRO A 35 -3.778 -9.627 -15.813 1.00 0.00 C ATOM 519 CD PRO A 35 -3.072 -9.733 -14.485 1.00 0.00 C ATOM 0 HA PRO A 35 -5.016 -12.410 -14.456 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.099 -10.990 -16.807 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.770 -10.271 -15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.085 -9.799 -16.637 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.198 -8.631 -15.952 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.996 -9.594 -14.592 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.423 -8.976 -13.784 1.00 0.00 H new ATOM 527 N VAL A 36 -2.766 -13.680 -15.235 1.00 0.00 N ATOM 528 CA VAL A 36 -2.013 -14.674 -15.984 1.00 0.00 C ATOM 529 C VAL A 36 -2.952 -15.582 -16.760 1.00 0.00 C ATOM 530 O VAL A 36 -3.337 -16.653 -16.289 1.00 0.00 O ATOM 531 CB VAL A 36 -1.119 -15.522 -15.061 1.00 0.00 C ATOM 532 CG1 VAL A 36 -0.278 -16.491 -15.878 1.00 0.00 C ATOM 533 CG2 VAL A 36 -0.239 -14.619 -14.210 1.00 0.00 C ATOM 0 H VAL A 36 -2.663 -13.743 -14.222 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.371 -14.136 -16.682 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.754 -16.107 -14.396 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.348 -17.082 -15.210 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.933 -17.154 -16.443 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.355 -15.932 -16.567 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.389 -15.230 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.392 -14.011 -14.858 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.867 -13.969 -13.600 1.00 0.00 H new ATOM 617 N VAL A 43 -1.407 -12.092 -19.658 1.00 0.00 N ATOM 618 CA VAL A 43 -2.460 -11.095 -19.512 1.00 0.00 C ATOM 619 C VAL A 43 -3.317 -11.008 -20.775 1.00 0.00 C ATOM 620 O VAL A 43 -2.841 -10.572 -21.823 1.00 0.00 O ATOM 621 CB VAL A 43 -1.866 -9.703 -19.211 1.00 0.00 C ATOM 622 CG1 VAL A 43 -0.902 -9.288 -20.311 1.00 0.00 C ATOM 623 CG2 VAL A 43 -2.969 -8.665 -19.037 1.00 0.00 C ATOM 0 HA VAL A 43 -3.085 -11.409 -18.676 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.313 -9.763 -18.274 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.492 -8.304 -20.083 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.091 -10.013 -20.376 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.431 -9.249 -21.263 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.524 -7.693 -18.826 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.558 -8.603 -19.952 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.615 -8.956 -18.209 1.00 0.00 H new ATOM 633 N PRO A 44 -4.598 -11.414 -20.695 1.00 0.00 N ATOM 634 CA PRO A 44 -5.509 -11.367 -21.843 1.00 0.00 C ATOM 635 C PRO A 44 -5.519 -9.998 -22.514 1.00 0.00 C ATOM 636 O PRO A 44 -5.494 -8.966 -21.842 1.00 0.00 O ATOM 637 CB PRO A 44 -6.876 -11.671 -21.228 1.00 0.00 C ATOM 638 CG PRO A 44 -6.571 -12.467 -20.006 1.00 0.00 C ATOM 639 CD PRO A 44 -5.259 -11.946 -19.487 1.00 0.00 C ATOM 0 HA PRO A 44 -5.216 -12.067 -22.625 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -7.412 -10.755 -20.980 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.506 -12.231 -21.919 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.358 -12.354 -19.260 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.504 -13.530 -20.239 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.404 -11.171 -18.735 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.669 -12.736 -19.021 1.00 0.00 H new ATOM 647 N ALA A 45 -5.555 -9.995 -23.842 1.00 0.00 N ATOM 648 CA ALA A 45 -5.567 -8.751 -24.603 1.00 0.00 C ATOM 649 C ALA A 45 -6.821 -7.941 -24.305 1.00 0.00 C ATOM 650 O ALA A 45 -6.805 -6.710 -24.339 1.00 0.00 O ATOM 651 CB ALA A 45 -5.468 -9.043 -26.092 1.00 0.00 C ATOM 0 H ALA A 45 -5.576 -10.840 -24.414 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.702 -8.160 -24.301 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.478 -8.106 -26.648 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.540 -9.577 -26.297 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.315 -9.656 -26.400 1.00 0.00 H new ATOM 657 N ASP A 46 -7.906 -8.643 -24.011 1.00 0.00 N ATOM 658 CA ASP A 46 -9.176 -8.005 -23.702 1.00 0.00 C ATOM 659 C ASP A 46 -9.125 -7.329 -22.342 1.00 0.00 C ATOM 660 O ASP A 46 -9.416 -7.944 -21.316 1.00 0.00 O ATOM 661 CB ASP A 46 -10.310 -9.031 -23.737 1.00 0.00 C ATOM 662 CG ASP A 46 -11.190 -8.880 -24.962 1.00 0.00 C ATOM 663 OD1 ASP A 46 -10.655 -8.941 -26.089 1.00 0.00 O ATOM 664 OD2 ASP A 46 -12.415 -8.701 -24.795 1.00 0.00 O ATOM 0 H ASP A 46 -7.931 -9.662 -23.980 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.366 -7.243 -24.458 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.888 -10.036 -23.718 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.920 -8.925 -22.840 1.00 0.00 H new ATOM 669 N ILE A 47 -8.757 -6.055 -22.352 1.00 0.00 N ATOM 670 CA ILE A 47 -8.664 -5.260 -21.132 1.00 0.00 C ATOM 671 C ILE A 47 -9.839 -5.547 -20.195 1.00 0.00 C ATOM 672 O ILE A 47 -9.686 -5.552 -18.974 1.00 0.00 O ATOM 673 CB ILE A 47 -8.623 -3.755 -21.470 1.00 0.00 C ATOM 674 CG1 ILE A 47 -7.279 -3.394 -22.106 1.00 0.00 C ATOM 675 CG2 ILE A 47 -8.870 -2.904 -20.230 1.00 0.00 C ATOM 676 CD1 ILE A 47 -6.096 -3.622 -21.190 1.00 0.00 C ATOM 0 H ILE A 47 -8.515 -5.544 -23.201 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.741 -5.539 -20.624 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.420 -3.546 -22.183 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.145 -3.984 -23.013 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.298 -2.347 -22.407 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.835 -1.849 -20.500 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.850 -3.140 -19.816 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.102 -3.114 -19.486 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.177 -3.345 -21.707 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.207 -3.011 -20.294 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.051 -4.674 -20.909 1.00 0.00 H new ATOM 688 N VAL A 48 -11.006 -5.798 -20.779 1.00 0.00 N ATOM 689 CA VAL A 48 -12.200 -6.100 -20.000 1.00 0.00 C ATOM 690 C VAL A 48 -12.139 -7.524 -19.464 1.00 0.00 C ATOM 691 O VAL A 48 -12.418 -7.773 -18.291 1.00 0.00 O ATOM 692 CB VAL A 48 -13.481 -5.930 -20.837 1.00 0.00 C ATOM 693 CG1 VAL A 48 -14.716 -6.079 -19.962 1.00 0.00 C ATOM 694 CG2 VAL A 48 -13.481 -4.584 -21.547 1.00 0.00 C ATOM 0 H VAL A 48 -11.150 -5.798 -21.789 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.231 -5.394 -19.170 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.504 -6.714 -21.594 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.611 -5.956 -20.572 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.721 -7.069 -19.506 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.702 -5.319 -19.180 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.394 -4.482 -22.134 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.432 -3.783 -20.809 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.616 -4.521 -22.208 1.00 0.00 H new ATOM 704 N ALA A 49 -11.759 -8.454 -20.333 1.00 0.00 N ATOM 705 CA ALA A 49 -11.643 -9.856 -19.955 1.00 0.00 C ATOM 706 C ALA A 49 -10.583 -10.029 -18.878 1.00 0.00 C ATOM 707 O ALA A 49 -10.793 -10.731 -17.888 1.00 0.00 O ATOM 708 CB ALA A 49 -11.310 -10.708 -21.171 1.00 0.00 C ATOM 0 H ALA A 49 -11.526 -8.261 -21.307 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.601 -10.187 -19.553 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.227 -11.753 -20.872 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.100 -10.606 -21.915 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.364 -10.377 -21.599 1.00 0.00 H new ATOM 714 N GLN A 50 -9.446 -9.372 -19.074 1.00 0.00 N ATOM 715 CA GLN A 50 -8.351 -9.434 -18.118 1.00 0.00 C ATOM 716 C GLN A 50 -8.739 -8.723 -16.827 1.00 0.00 C ATOM 717 O GLN A 50 -8.305 -9.104 -15.741 1.00 0.00 O ATOM 718 CB GLN A 50 -7.090 -8.799 -18.714 1.00 0.00 C ATOM 719 CG GLN A 50 -5.939 -8.667 -17.727 1.00 0.00 C ATOM 720 CD GLN A 50 -5.311 -7.287 -17.743 1.00 0.00 C ATOM 721 OE1 GLN A 50 -5.028 -6.709 -16.694 1.00 0.00 O ATOM 722 NE2 GLN A 50 -5.090 -6.751 -18.938 1.00 0.00 N ATOM 0 H GLN A 50 -9.260 -8.789 -19.890 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.142 -10.480 -17.893 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.760 -9.398 -19.563 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.340 -7.810 -19.099 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.300 -8.886 -16.722 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.178 -9.411 -17.961 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.340 -7.266 -19.782 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.670 -5.824 -19.012 1.00 0.00 H new ATOM 731 N ALA A 51 -9.562 -7.687 -16.958 1.00 0.00 N ATOM 732 CA ALA A 51 -10.014 -6.919 -15.804 1.00 0.00 C ATOM 733 C ALA A 51 -10.983 -7.731 -14.953 1.00 0.00 C ATOM 734 O ALA A 51 -10.951 -7.665 -13.724 1.00 0.00 O ATOM 735 CB ALA A 51 -10.665 -5.621 -16.256 1.00 0.00 C ATOM 0 H ALA A 51 -9.929 -7.360 -17.852 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.144 -6.681 -15.192 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.998 -5.058 -15.384 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.943 -5.028 -16.817 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.522 -5.846 -16.891 1.00 0.00 H new ATOM 741 N ARG A 52 -11.842 -8.499 -15.614 1.00 0.00 N ATOM 742 CA ARG A 52 -12.819 -9.327 -14.918 1.00 0.00 C ATOM 743 C ARG A 52 -12.137 -10.495 -14.217 1.00 0.00 C ATOM 744 O ARG A 52 -12.378 -10.753 -13.037 1.00 0.00 O ATOM 745 CB ARG A 52 -13.871 -9.849 -15.899 1.00 0.00 C ATOM 746 CG ARG A 52 -14.919 -8.814 -16.274 1.00 0.00 C ATOM 747 CD ARG A 52 -15.997 -9.411 -17.163 1.00 0.00 C ATOM 748 NE ARG A 52 -17.151 -9.869 -16.392 1.00 0.00 N ATOM 749 CZ ARG A 52 -18.058 -10.727 -16.853 1.00 0.00 C ATOM 750 NH1 ARG A 52 -17.950 -11.224 -18.079 1.00 0.00 N ATOM 751 NH2 ARG A 52 -19.077 -11.090 -16.085 1.00 0.00 N ATOM 0 H ARG A 52 -11.881 -8.565 -16.631 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.311 -8.710 -14.166 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.372 -10.193 -16.805 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.368 -10.714 -15.460 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.374 -8.411 -15.369 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.441 -7.981 -16.789 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -16.320 -8.667 -17.891 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.581 -10.247 -17.725 1.00 0.00 H new ATOM 0 HE ARG A 52 -17.268 -9.510 -15.445 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.168 -10.949 -18.674 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.649 -11.881 -18.426 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.165 -10.712 -15.142 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.773 -11.748 -16.438 1.00 0.00 H new ATOM 765 N GLN A 53 -11.282 -11.197 -14.951 1.00 0.00 N ATOM 766 CA GLN A 53 -10.558 -12.337 -14.401 1.00 0.00 C ATOM 767 C GLN A 53 -9.685 -11.908 -13.227 1.00 0.00 C ATOM 768 O GLN A 53 -9.412 -12.698 -12.323 1.00 0.00 O ATOM 769 CB GLN A 53 -9.696 -12.991 -15.482 1.00 0.00 C ATOM 770 CG GLN A 53 -9.345 -14.440 -15.187 1.00 0.00 C ATOM 771 CD GLN A 53 -8.296 -14.989 -16.133 1.00 0.00 C ATOM 772 OE1 GLN A 53 -8.604 -15.389 -17.256 1.00 0.00 O ATOM 773 NE2 GLN A 53 -7.047 -15.012 -15.683 1.00 0.00 N ATOM 0 H GLN A 53 -11.073 -10.997 -15.929 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.288 -13.063 -14.043 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.223 -12.940 -16.435 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.775 -12.419 -15.596 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -8.983 -14.521 -14.162 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -10.246 -15.050 -15.256 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.836 -14.670 -14.745 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.298 -15.371 -16.275 1.00 0.00 H new ATOM 782 N SER A 54 -9.252 -10.652 -13.245 1.00 0.00 N ATOM 783 CA SER A 54 -8.413 -10.120 -12.180 1.00 0.00 C ATOM 784 C SER A 54 -9.188 -10.040 -10.869 1.00 0.00 C ATOM 785 O SER A 54 -8.688 -10.432 -9.818 1.00 0.00 O ATOM 786 CB SER A 54 -7.885 -8.735 -12.558 1.00 0.00 C ATOM 787 OG SER A 54 -6.514 -8.603 -12.225 1.00 0.00 O ATOM 0 H SER A 54 -9.469 -9.985 -13.985 1.00 0.00 H new ATOM 0 HA SER A 54 -7.569 -10.797 -12.044 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.020 -8.570 -13.627 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.463 -7.969 -12.042 1.00 0.00 H new ATOM 0 HG SER A 54 -6.200 -7.710 -12.478 1.00 0.00 H new ATOM 793 N LEU A 55 -10.411 -9.529 -10.941 1.00 0.00 N ATOM 794 CA LEU A 55 -11.254 -9.399 -9.757 1.00 0.00 C ATOM 795 C LEU A 55 -11.680 -10.768 -9.233 1.00 0.00 C ATOM 796 O LEU A 55 -12.037 -10.910 -8.064 1.00 0.00 O ATOM 797 CB LEU A 55 -12.492 -8.559 -10.075 1.00 0.00 C ATOM 798 CG LEU A 55 -12.218 -7.258 -10.830 1.00 0.00 C ATOM 799 CD1 LEU A 55 -13.428 -6.860 -11.661 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.847 -6.148 -9.859 1.00 0.00 C ATOM 0 H LEU A 55 -10.841 -9.198 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.670 -8.900 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.181 -9.164 -10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.998 -8.318 -9.140 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.377 -7.420 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.216 -5.932 -12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.650 -7.647 -12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.287 -6.715 -11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.655 -5.229 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.668 -5.986 -9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.951 -6.432 -9.306 1.00 0.00 H new ATOM 812 N GLU A 56 -11.648 -11.771 -10.106 1.00 0.00 N ATOM 813 CA GLU A 56 -12.039 -13.124 -9.730 1.00 0.00 C ATOM 814 C GLU A 56 -10.989 -13.780 -8.841 1.00 0.00 C ATOM 815 O GLU A 56 -11.299 -14.257 -7.749 1.00 0.00 O ATOM 816 CB GLU A 56 -12.268 -13.976 -10.981 1.00 0.00 C ATOM 817 CG GLU A 56 -13.533 -13.613 -11.741 1.00 0.00 C ATOM 818 CD GLU A 56 -14.626 -14.653 -11.586 1.00 0.00 C ATOM 819 OE1 GLU A 56 -14.335 -15.853 -11.777 1.00 0.00 O ATOM 820 OE2 GLU A 56 -15.772 -14.268 -11.273 1.00 0.00 O ATOM 0 H GLU A 56 -11.355 -11.671 -11.078 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.968 -13.056 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.411 -13.868 -11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.317 -15.026 -10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.901 -12.650 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.296 -13.495 -12.798 1.00 0.00 H new ATOM 827 N ASN A 57 -9.750 -13.811 -9.316 1.00 0.00 N ATOM 828 CA ASN A 57 -8.661 -14.423 -8.560 1.00 0.00 C ATOM 829 C ASN A 57 -8.536 -13.805 -7.169 1.00 0.00 C ATOM 830 O ASN A 57 -8.140 -14.479 -6.219 1.00 0.00 O ATOM 831 CB ASN A 57 -7.336 -14.301 -9.318 1.00 0.00 C ATOM 832 CG ASN A 57 -6.961 -12.866 -9.629 1.00 0.00 C ATOM 833 OD1 ASN A 57 -7.124 -11.976 -8.799 1.00 0.00 O ATOM 834 ND2 ASN A 57 -6.446 -12.638 -10.832 1.00 0.00 N ATOM 0 H ASN A 57 -9.473 -13.422 -10.217 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.897 -15.481 -8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.542 -14.758 -8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.404 -14.863 -10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.168 -11.693 -11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.328 -13.408 -11.491 1.00 0.00 H new ATOM 841 N VAL A 58 -8.883 -12.527 -7.050 1.00 0.00 N ATOM 842 CA VAL A 58 -8.812 -11.841 -5.764 1.00 0.00 C ATOM 843 C VAL A 58 -9.872 -12.375 -4.809 1.00 0.00 C ATOM 844 O VAL A 58 -9.575 -12.729 -3.668 1.00 0.00 O ATOM 845 CB VAL A 58 -8.998 -10.318 -5.911 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.800 -9.623 -4.571 1.00 0.00 C ATOM 847 CG2 VAL A 58 -8.044 -9.756 -6.955 1.00 0.00 C ATOM 0 H VAL A 58 -9.214 -11.949 -7.822 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.817 -12.034 -5.362 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.018 -10.129 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.935 -8.549 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.529 -10.000 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.793 -9.822 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.193 -8.680 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.016 -9.957 -6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.239 -10.228 -7.918 1.00 0.00 H new ATOM 857 N LYS A 59 -11.110 -12.430 -5.286 1.00 0.00 N ATOM 858 CA LYS A 59 -12.217 -12.922 -4.475 1.00 0.00 C ATOM 859 C LYS A 59 -12.059 -14.411 -4.195 1.00 0.00 C ATOM 860 O LYS A 59 -12.435 -14.895 -3.128 1.00 0.00 O ATOM 861 CB LYS A 59 -13.552 -12.659 -5.175 1.00 0.00 C ATOM 862 CG LYS A 59 -13.653 -13.294 -6.552 1.00 0.00 C ATOM 863 CD LYS A 59 -15.101 -13.472 -6.979 1.00 0.00 C ATOM 864 CE LYS A 59 -15.593 -14.884 -6.702 1.00 0.00 C ATOM 865 NZ LYS A 59 -14.759 -15.907 -7.391 1.00 0.00 N ATOM 0 H LYS A 59 -11.372 -12.141 -6.228 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.206 -12.387 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.361 -13.037 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.698 -11.583 -5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.132 -12.672 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.153 -14.263 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.729 -12.756 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.197 -13.254 -8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.581 -15.069 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.628 -14.979 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.352 -16.721 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.343 -15.494 -8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.998 -16.221 -6.755 1.00 0.00 H new ATOM 879 N ALA A 60 -11.496 -15.133 -5.159 1.00 0.00 N ATOM 880 CA ALA A 60 -11.285 -16.567 -5.013 1.00 0.00 C ATOM 881 C ALA A 60 -10.415 -16.869 -3.800 1.00 0.00 C ATOM 882 O ALA A 60 -10.675 -17.815 -3.057 1.00 0.00 O ATOM 883 CB ALA A 60 -10.658 -17.142 -6.274 1.00 0.00 C ATOM 0 H ALA A 60 -11.178 -14.748 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.255 -17.039 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.507 -18.214 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.319 -16.965 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.698 -16.659 -6.456 1.00 0.00 H new ATOM 889 N ILE A 61 -9.384 -16.055 -3.602 1.00 0.00 N ATOM 890 CA ILE A 61 -8.481 -16.235 -2.472 1.00 0.00 C ATOM 891 C ILE A 61 -9.214 -16.009 -1.158 1.00 0.00 C ATOM 892 O ILE A 61 -9.240 -16.881 -0.290 1.00 0.00 O ATOM 893 CB ILE A 61 -7.276 -15.279 -2.544 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.604 -15.366 -3.915 1.00 0.00 C ATOM 895 CG2 ILE A 61 -6.279 -15.599 -1.440 1.00 0.00 C ATOM 896 CD1 ILE A 61 -6.123 -14.029 -4.437 1.00 0.00 C ATOM 0 H ILE A 61 -9.153 -15.267 -4.207 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.115 -17.261 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.634 -14.259 -2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.757 -16.049 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.307 -15.794 -4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.433 -14.915 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.763 -15.488 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.926 -16.624 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.657 -14.166 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.970 -13.349 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.395 -13.608 -3.743 1.00 0.00 H new ATOM 908 N ILE A 62 -9.814 -14.832 -1.019 1.00 0.00 N ATOM 909 CA ILE A 62 -10.553 -14.495 0.189 1.00 0.00 C ATOM 910 C ILE A 62 -11.766 -15.407 0.355 1.00 0.00 C ATOM 911 O ILE A 62 -12.227 -15.642 1.472 1.00 0.00 O ATOM 912 CB ILE A 62 -11.012 -13.022 0.182 1.00 0.00 C ATOM 913 CG1 ILE A 62 -11.802 -12.698 1.454 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.844 -12.729 -1.056 1.00 0.00 C ATOM 915 CD1 ILE A 62 -12.400 -11.308 1.462 1.00 0.00 C ATOM 0 H ILE A 62 -9.803 -14.098 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.875 -14.641 1.030 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.127 -12.386 0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -12.602 -13.429 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -11.145 -12.806 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -12.159 -11.686 -1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -11.247 -12.918 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -12.723 -13.373 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -12.944 -11.151 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.603 -10.569 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -13.084 -11.201 0.620 1.00 0.00 H new ATOM 927 N GLU A 63 -12.273 -15.926 -0.760 1.00 0.00 N ATOM 928 CA GLU A 63 -13.425 -16.819 -0.725 1.00 0.00 C ATOM 929 C GLU A 63 -12.998 -18.219 -0.305 1.00 0.00 C ATOM 930 O GLU A 63 -13.679 -18.879 0.481 1.00 0.00 O ATOM 931 CB GLU A 63 -14.112 -16.867 -2.091 1.00 0.00 C ATOM 932 CG GLU A 63 -15.021 -15.678 -2.358 1.00 0.00 C ATOM 933 CD GLU A 63 -16.456 -16.087 -2.630 1.00 0.00 C ATOM 934 OE1 GLU A 63 -17.077 -16.704 -1.739 1.00 0.00 O ATOM 935 OE2 GLU A 63 -16.958 -15.791 -3.735 1.00 0.00 O ATOM 0 H GLU A 63 -11.906 -15.744 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.134 -16.433 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.351 -16.914 -2.870 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.697 -17.784 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.995 -15.007 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.639 -15.118 -3.212 1.00 0.00 H new ATOM 942 N LYS A 64 -11.860 -18.661 -0.826 1.00 0.00 N ATOM 943 CA LYS A 64 -11.332 -19.979 -0.496 1.00 0.00 C ATOM 944 C LYS A 64 -10.860 -20.024 0.955 1.00 0.00 C ATOM 945 O LYS A 64 -10.650 -21.101 1.515 1.00 0.00 O ATOM 946 CB LYS A 64 -10.179 -20.341 -1.435 1.00 0.00 C ATOM 947 CG LYS A 64 -10.601 -21.209 -2.610 1.00 0.00 C ATOM 948 CD LYS A 64 -11.100 -22.569 -2.148 1.00 0.00 C ATOM 949 CE LYS A 64 -12.619 -22.628 -2.118 1.00 0.00 C ATOM 950 NZ LYS A 64 -13.142 -23.831 -2.823 1.00 0.00 N ATOM 0 H LYS A 64 -11.286 -18.127 -1.478 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.132 -20.708 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.729 -19.424 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.409 -20.863 -0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.386 -20.704 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.757 -21.341 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.718 -23.343 -2.814 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.707 -22.783 -1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.962 -22.636 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.026 -21.730 -2.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.181 -23.834 -2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.837 -23.811 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.774 -24.689 -2.365 1.00 0.00 H new ATOM 964 N ALA A 65 -10.697 -18.850 1.562 1.00 0.00 N ATOM 965 CA ALA A 65 -10.253 -18.763 2.947 1.00 0.00 C ATOM 966 C ALA A 65 -11.443 -18.713 3.899 1.00 0.00 C ATOM 967 O ALA A 65 -11.343 -19.123 5.056 1.00 0.00 O ATOM 968 CB ALA A 65 -9.368 -17.541 3.142 1.00 0.00 C ATOM 0 H ALA A 65 -10.866 -17.949 1.115 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.673 -19.657 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.044 -17.489 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.496 -17.616 2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.930 -16.641 2.892 1.00 0.00 H new ATOM 974 N GLY A 66 -12.568 -18.208 3.404 1.00 0.00 N ATOM 975 CA GLY A 66 -13.763 -18.113 4.222 1.00 0.00 C ATOM 976 C GLY A 66 -14.235 -16.683 4.390 1.00 0.00 C ATOM 977 O GLY A 66 -14.586 -16.264 5.493 1.00 0.00 O ATOM 0 H GLY A 66 -12.674 -17.863 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.558 -18.705 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.564 -18.545 5.203 1.00 0.00 H new ATOM 981 N LEU A 67 -14.241 -15.933 3.294 1.00 0.00 N ATOM 982 CA LEU A 67 -14.671 -14.541 3.321 1.00 0.00 C ATOM 983 C LEU A 67 -15.117 -14.084 1.937 1.00 0.00 C ATOM 984 O LEU A 67 -14.497 -14.424 0.929 1.00 0.00 O ATOM 985 CB LEU A 67 -13.537 -13.646 3.825 1.00 0.00 C ATOM 986 CG LEU A 67 -13.592 -13.305 5.315 1.00 0.00 C ATOM 987 CD1 LEU A 67 -12.228 -12.848 5.808 1.00 0.00 C ATOM 988 CD2 LEU A 67 -14.642 -12.236 5.576 1.00 0.00 C ATOM 0 H LEU A 67 -13.952 -16.267 2.374 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.519 -14.461 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.587 -14.137 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.548 -12.717 3.255 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.871 -14.203 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.286 -12.610 6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.500 -13.644 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.919 -11.962 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.669 -12.005 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.392 -11.336 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.619 -12.601 5.259 1.00 0.00 H new ATOM 1000 N THR A 68 -16.195 -13.311 1.896 1.00 0.00 N ATOM 1001 CA THR A 68 -16.725 -12.803 0.637 1.00 0.00 C ATOM 1002 C THR A 68 -16.149 -11.429 0.322 1.00 0.00 C ATOM 1003 O THR A 68 -15.666 -10.730 1.212 1.00 0.00 O ATOM 1004 CB THR A 68 -18.251 -12.730 0.692 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.672 -11.683 1.549 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.894 -14.010 1.180 1.00 0.00 C ATOM 0 H THR A 68 -16.720 -13.022 2.721 1.00 0.00 H new ATOM 0 HA THR A 68 -16.432 -13.491 -0.156 1.00 0.00 H new ATOM 0 HB THR A 68 -18.569 -12.552 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.651 -11.651 1.570 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.977 -13.890 1.195 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.629 -14.829 0.511 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.540 -14.234 2.186 1.00 0.00 H new ATOM 1014 N ALA A 69 -16.202 -11.046 -0.949 1.00 0.00 N ATOM 1015 CA ALA A 69 -15.684 -9.754 -1.375 1.00 0.00 C ATOM 1016 C ALA A 69 -16.363 -8.621 -0.614 1.00 0.00 C ATOM 1017 O ALA A 69 -15.737 -7.609 -0.302 1.00 0.00 O ATOM 1018 CB ALA A 69 -15.860 -9.580 -2.876 1.00 0.00 C ATOM 0 H ALA A 69 -16.598 -11.612 -1.700 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.618 -9.719 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -15.468 -8.609 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -15.320 -10.369 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.919 -9.638 -3.127 1.00 0.00 H new ATOM 1024 N ALA A 70 -17.647 -8.802 -0.307 1.00 0.00 N ATOM 1025 CA ALA A 70 -18.405 -7.800 0.430 1.00 0.00 C ATOM 1026 C ALA A 70 -17.650 -7.357 1.681 1.00 0.00 C ATOM 1027 O ALA A 70 -17.823 -6.236 2.160 1.00 0.00 O ATOM 1028 CB ALA A 70 -19.773 -8.349 0.805 1.00 0.00 C ATOM 0 H ALA A 70 -18.181 -9.634 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.537 -6.929 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.331 -7.591 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -20.319 -8.615 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.651 -9.235 1.429 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.814 -8.250 2.207 1.00 0.00 N ATOM 1035 CA ASP A 71 -16.032 -7.958 3.402 1.00 0.00 C ATOM 1036 C ASP A 71 -14.823 -7.089 3.068 1.00 0.00 C ATOM 1037 O ASP A 71 -14.347 -6.327 3.910 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.573 -9.256 4.068 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.575 -9.770 5.084 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -17.621 -10.309 4.666 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -16.315 -9.630 6.298 1.00 0.00 O ATOM 0 H ASP A 71 -16.662 -9.182 1.822 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.670 -7.408 4.094 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.412 -10.016 3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.614 -9.090 4.559 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.329 -7.207 1.835 1.00 0.00 N ATOM 1047 CA ILE A 72 -13.175 -6.428 1.391 1.00 0.00 C ATOM 1048 C ILE A 72 -13.300 -4.968 1.826 1.00 0.00 C ATOM 1049 O ILE A 72 -14.242 -4.274 1.447 1.00 0.00 O ATOM 1050 CB ILE A 72 -13.005 -6.498 -0.144 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -12.751 -7.941 -0.582 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -11.868 -5.592 -0.607 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -12.938 -8.163 -2.068 1.00 0.00 C ATOM 0 H ILE A 72 -14.710 -7.834 1.127 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.293 -6.865 1.860 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.927 -6.148 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -11.735 -8.223 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.425 -8.602 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.768 -5.658 -1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.086 -4.562 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.937 -5.908 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -12.742 -9.208 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.962 -7.913 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -12.246 -7.528 -2.621 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.351 -4.522 2.641 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.355 -3.153 3.151 1.00 0.00 C ATOM 1067 C VAL A 73 -11.731 -2.168 2.162 1.00 0.00 C ATOM 1068 O VAL A 73 -12.285 -1.097 1.914 1.00 0.00 O ATOM 1069 CB VAL A 73 -11.617 -3.066 4.504 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -12.160 -4.107 5.469 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -10.115 -3.240 4.320 1.00 0.00 C ATOM 0 H VAL A 73 -11.567 -5.089 2.964 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.400 -2.875 3.291 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.792 -2.075 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -11.630 -4.034 6.419 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.223 -3.932 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.016 -5.103 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.620 -3.174 5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.913 -4.214 3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.735 -2.456 3.665 1.00 0.00 H new ATOM 1081 N LYS A 74 -10.579 -2.525 1.605 1.00 0.00 N ATOM 1082 CA LYS A 74 -9.895 -1.654 0.652 1.00 0.00 C ATOM 1083 C LYS A 74 -9.263 -2.467 -0.474 1.00 0.00 C ATOM 1084 O LYS A 74 -8.832 -3.599 -0.263 1.00 0.00 O ATOM 1085 CB LYS A 74 -8.821 -0.829 1.371 1.00 0.00 C ATOM 1086 CG LYS A 74 -7.985 0.045 0.446 1.00 0.00 C ATOM 1087 CD LYS A 74 -6.619 0.346 1.044 1.00 0.00 C ATOM 1088 CE LYS A 74 -5.504 0.110 0.037 1.00 0.00 C ATOM 1089 NZ LYS A 74 -5.474 -1.300 -0.442 1.00 0.00 N ATOM 0 H LYS A 74 -10.100 -3.406 1.794 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.632 -0.980 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.303 -0.195 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.159 -1.506 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -7.860 -0.456 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.512 0.979 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.590 1.381 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.458 -0.282 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.636 0.779 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.545 0.359 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.322 -1.314 -1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.700 -1.810 0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.379 -1.762 -0.220 1.00 0.00 H new ATOM 1103 N THR A 75 -9.209 -1.882 -1.669 1.00 0.00 N ATOM 1104 CA THR A 75 -8.627 -2.558 -2.825 1.00 0.00 C ATOM 1105 C THR A 75 -7.833 -1.587 -3.697 1.00 0.00 C ATOM 1106 O THR A 75 -8.389 -0.643 -4.257 1.00 0.00 O ATOM 1107 CB THR A 75 -9.725 -3.219 -3.659 1.00 0.00 C ATOM 1108 OG1 THR A 75 -9.206 -3.693 -4.890 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.876 -2.289 -3.976 1.00 0.00 C ATOM 0 H THR A 75 -9.560 -0.944 -1.861 1.00 0.00 H new ATOM 0 HA THR A 75 -7.943 -3.321 -2.453 1.00 0.00 H new ATOM 0 HB THR A 75 -10.098 -4.039 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.936 -3.795 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.620 -2.820 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.331 -1.944 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.507 -1.432 -4.539 1.00 0.00 H new ATOM 1117 N THR A 76 -6.530 -1.835 -3.816 1.00 0.00 N ATOM 1118 CA THR A 76 -5.660 -0.991 -4.630 1.00 0.00 C ATOM 1119 C THR A 76 -5.684 -1.453 -6.084 1.00 0.00 C ATOM 1120 O THR A 76 -6.103 -2.573 -6.376 1.00 0.00 O ATOM 1121 CB THR A 76 -4.228 -1.028 -4.093 1.00 0.00 C ATOM 1122 OG1 THR A 76 -4.213 -1.415 -2.731 1.00 0.00 O ATOM 1123 CG2 THR A 76 -3.515 0.302 -4.199 1.00 0.00 C ATOM 0 H THR A 76 -6.055 -2.613 -3.359 1.00 0.00 H new ATOM 0 HA THR A 76 -6.027 0.034 -4.580 1.00 0.00 H new ATOM 0 HB THR A 76 -3.705 -1.754 -4.716 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.344 -2.384 -2.665 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.505 0.206 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.466 0.606 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 76 -4.060 1.054 -3.628 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.240 -0.591 -6.996 1.00 0.00 N ATOM 1132 CA VAL A 77 -5.230 -0.940 -8.413 1.00 0.00 C ATOM 1133 C VAL A 77 -4.114 -0.225 -9.168 1.00 0.00 C ATOM 1134 O VAL A 77 -4.224 0.959 -9.486 1.00 0.00 O ATOM 1135 CB VAL A 77 -6.577 -0.603 -9.081 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -6.629 -1.164 -10.494 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -7.734 -1.133 -8.247 1.00 0.00 C ATOM 0 H VAL A 77 -4.887 0.342 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.057 -2.015 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.669 0.481 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.588 -0.916 -10.949 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.823 -0.732 -11.087 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.513 -2.247 -10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.677 -0.886 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.648 -2.215 -8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.707 -0.678 -7.257 1.00 0.00 H new ATOM 1147 N PHE A 78 -3.047 -0.957 -9.467 1.00 0.00 N ATOM 1148 CA PHE A 78 -1.918 -0.398 -10.202 1.00 0.00 C ATOM 1149 C PHE A 78 -2.073 -0.672 -11.694 1.00 0.00 C ATOM 1150 O PHE A 78 -1.726 -1.750 -12.177 1.00 0.00 O ATOM 1151 CB PHE A 78 -0.602 -0.990 -9.692 1.00 0.00 C ATOM 1152 CG PHE A 78 -0.463 -0.956 -8.196 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -0.922 0.129 -7.466 1.00 0.00 C ATOM 1154 CD2 PHE A 78 0.130 -2.011 -7.520 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -0.793 0.161 -6.090 1.00 0.00 C ATOM 1156 CE2 PHE A 78 0.262 -1.984 -6.145 1.00 0.00 C ATOM 1157 CZ PHE A 78 -0.200 -0.897 -5.429 1.00 0.00 C ATOM 0 H PHE A 78 -2.940 -1.939 -9.212 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.900 0.680 -10.042 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.523 -2.023 -10.032 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.229 -0.443 -10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.386 0.959 -7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.493 -2.864 -8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.155 1.012 -5.533 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.726 -2.812 -5.630 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.098 -0.874 -4.354 1.00 0.00 H new ATOM 1167 N VAL A 79 -2.609 0.306 -12.417 1.00 0.00 N ATOM 1168 CA VAL A 79 -2.825 0.166 -13.853 1.00 0.00 C ATOM 1169 C VAL A 79 -1.698 0.797 -14.654 1.00 0.00 C ATOM 1170 O VAL A 79 -1.105 1.792 -14.239 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.160 0.806 -14.280 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.331 0.084 -13.632 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.179 2.288 -13.932 1.00 0.00 C ATOM 0 H VAL A 79 -2.902 1.204 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.852 -0.904 -14.061 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.257 0.709 -15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.265 0.551 -13.946 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.328 -0.962 -13.938 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.241 0.145 -12.547 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.130 2.722 -14.241 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.057 2.411 -12.856 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.364 2.794 -14.449 1.00 0.00 H new ATOM 1183 N LYS A 80 -1.421 0.222 -15.819 1.00 0.00 N ATOM 1184 CA LYS A 80 -0.381 0.740 -16.695 1.00 0.00 C ATOM 1185 C LYS A 80 -0.908 1.938 -17.480 1.00 0.00 C ATOM 1186 O LYS A 80 -0.166 2.590 -18.214 1.00 0.00 O ATOM 1187 CB LYS A 80 0.100 -0.348 -17.657 1.00 0.00 C ATOM 1188 CG LYS A 80 1.182 -1.242 -17.072 1.00 0.00 C ATOM 1189 CD LYS A 80 2.241 -1.587 -18.107 1.00 0.00 C ATOM 1190 CE LYS A 80 2.612 -3.061 -18.057 1.00 0.00 C ATOM 1191 NZ LYS A 80 3.781 -3.370 -18.926 1.00 0.00 N ATOM 0 H LYS A 80 -1.903 -0.603 -16.177 1.00 0.00 H new ATOM 0 HA LYS A 80 0.462 1.059 -16.083 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.750 -0.964 -17.950 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.480 0.122 -18.564 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.650 -0.741 -16.224 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.731 -2.159 -16.692 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.873 -1.337 -19.102 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.130 -0.981 -17.934 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.839 -3.343 -17.029 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.758 -3.661 -18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.349 -4.124 -18.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.446 -3.685 -19.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.366 -2.517 -19.038 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.200 2.219 -17.315 1.00 0.00 N ATOM 1206 CA ASP A 81 -2.839 3.334 -17.999 1.00 0.00 C ATOM 1207 C ASP A 81 -4.164 3.681 -17.330 1.00 0.00 C ATOM 1208 O ASP A 81 -4.891 2.797 -16.875 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.069 2.992 -19.473 1.00 0.00 C ATOM 1210 CG ASP A 81 -2.820 4.176 -20.387 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -3.751 4.989 -20.572 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -1.695 4.291 -20.917 1.00 0.00 O ATOM 0 H ASP A 81 -2.824 1.685 -16.710 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.179 4.200 -17.937 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.412 2.171 -19.759 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.093 2.642 -19.607 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.473 4.970 -17.273 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.713 5.432 -16.659 1.00 0.00 C ATOM 1219 C LEU A 82 -6.865 5.405 -17.661 1.00 0.00 C ATOM 1220 O LEU A 82 -7.988 5.791 -17.337 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.535 6.847 -16.101 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.171 6.916 -14.616 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -5.104 8.362 -14.150 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -6.176 6.132 -13.784 1.00 0.00 C ATOM 0 H LEU A 82 -3.883 5.715 -17.644 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.956 4.755 -15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.757 7.352 -16.674 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.459 7.403 -16.259 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.187 6.466 -14.481 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.844 8.392 -13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.347 8.895 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.073 8.838 -14.299 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.902 6.192 -12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.172 6.553 -13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.175 5.089 -14.100 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.583 4.941 -18.875 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.601 4.857 -19.914 1.00 0.00 C ATOM 1238 C ASN A 83 -8.334 3.521 -19.840 1.00 0.00 C ATOM 1239 O ASN A 83 -9.442 3.380 -20.357 1.00 0.00 O ATOM 1240 CB ASN A 83 -6.967 5.030 -21.295 1.00 0.00 C ATOM 1241 CG ASN A 83 -6.879 6.485 -21.712 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -7.576 6.925 -22.626 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -6.017 7.241 -21.042 1.00 0.00 N ATOM 0 H ASN A 83 -5.659 4.618 -19.162 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.321 5.659 -19.753 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.968 4.595 -21.290 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.551 4.478 -22.032 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.913 8.228 -21.278 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.459 6.835 -20.291 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.707 2.544 -19.191 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.301 1.220 -19.046 1.00 0.00 C ATOM 1252 C ASP A 84 -9.103 1.122 -17.752 1.00 0.00 C ATOM 1253 O ASP A 84 -10.082 0.379 -17.671 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.213 0.145 -19.067 1.00 0.00 C ATOM 1255 CG ASP A 84 -6.091 0.438 -18.091 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -6.366 0.509 -16.874 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -4.938 0.599 -18.542 1.00 0.00 O ATOM 0 H ASP A 84 -6.789 2.645 -18.758 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.978 1.059 -19.885 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.656 -0.821 -18.827 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.803 0.066 -20.074 1.00 0.00 H new ATOM 1262 N PHE A 85 -8.681 1.876 -16.741 1.00 0.00 N ATOM 1263 CA PHE A 85 -9.357 1.876 -15.448 1.00 0.00 C ATOM 1264 C PHE A 85 -10.829 2.253 -15.596 1.00 0.00 C ATOM 1265 O PHE A 85 -11.663 1.868 -14.776 1.00 0.00 O ATOM 1266 CB PHE A 85 -8.666 2.846 -14.489 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.051 2.645 -13.051 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -8.451 1.653 -12.292 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -10.013 3.447 -12.458 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -8.803 1.465 -10.969 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -10.369 3.264 -11.136 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.763 2.271 -10.390 1.00 0.00 C ATOM 0 H PHE A 85 -7.873 2.496 -16.793 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.301 0.867 -15.040 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.586 2.733 -14.587 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.908 3.868 -14.782 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.700 1.019 -12.740 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.490 4.224 -13.036 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.328 0.688 -10.388 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.120 3.896 -10.686 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.040 2.126 -9.356 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.143 3.010 -16.643 1.00 0.00 N ATOM 1283 CA ALA A 86 -12.514 3.439 -16.893 1.00 0.00 C ATOM 1284 C ALA A 86 -13.455 2.244 -17.007 1.00 0.00 C ATOM 1285 O ALA A 86 -14.607 2.306 -16.577 1.00 0.00 O ATOM 1286 CB ALA A 86 -12.579 4.285 -18.155 1.00 0.00 C ATOM 0 H ALA A 86 -10.466 3.339 -17.332 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.839 4.042 -16.045 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.608 4.599 -18.330 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.947 5.165 -18.036 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.229 3.699 -19.005 1.00 0.00 H new ATOM 1292 N ALA A 87 -12.957 1.158 -17.588 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.755 -0.051 -17.758 1.00 0.00 C ATOM 1294 C ALA A 87 -13.650 -0.956 -16.536 1.00 0.00 C ATOM 1295 O ALA A 87 -14.604 -1.648 -16.180 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.319 -0.798 -19.010 1.00 0.00 C ATOM 0 H ALA A 87 -12.005 1.090 -17.949 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.798 0.245 -17.868 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.922 -1.698 -19.125 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.453 -0.157 -19.881 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.268 -1.074 -18.921 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.485 -0.948 -15.898 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.256 -1.769 -14.716 1.00 0.00 C ATOM 1304 C VAL A 88 -13.012 -1.221 -13.511 1.00 0.00 C ATOM 1305 O VAL A 88 -13.607 -1.976 -12.742 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.757 -1.854 -14.372 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.518 -2.867 -13.263 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -9.944 -2.204 -15.609 1.00 0.00 C ATOM 0 H VAL A 88 -11.685 -0.382 -16.180 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.625 -2.768 -14.949 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.430 -0.877 -14.015 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.453 -2.912 -13.035 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.068 -2.567 -12.371 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.861 -3.849 -13.587 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.888 -2.260 -15.346 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.272 -3.167 -15.999 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.089 -1.436 -16.369 1.00 0.00 H new ATOM 1318 N ASN A 89 -12.985 0.098 -13.355 1.00 0.00 N ATOM 1319 CA ASN A 89 -13.668 0.751 -12.245 1.00 0.00 C ATOM 1320 C ASN A 89 -15.180 0.623 -12.387 1.00 0.00 C ATOM 1321 O ASN A 89 -15.891 0.412 -11.405 1.00 0.00 O ATOM 1322 CB ASN A 89 -13.274 2.227 -12.175 1.00 0.00 C ATOM 1323 CG ASN A 89 -13.402 2.794 -10.774 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -13.447 2.051 -9.794 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -13.460 4.117 -10.674 1.00 0.00 N ATOM 0 H ASN A 89 -12.497 0.736 -13.984 1.00 0.00 H new ATOM 0 HA ASN A 89 -13.365 0.257 -11.322 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.246 2.342 -12.518 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -13.903 2.801 -12.855 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.545 4.556 -9.757 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.419 4.694 -11.514 1.00 0.00 H new ATOM 1332 N ALA A 90 -15.664 0.751 -13.617 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.092 0.649 -13.891 1.00 0.00 C ATOM 1334 C ALA A 90 -17.592 -0.776 -13.676 1.00 0.00 C ATOM 1335 O ALA A 90 -18.747 -0.989 -13.308 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.390 1.106 -15.311 1.00 0.00 C ATOM 0 H ALA A 90 -15.088 0.926 -14.441 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.618 1.300 -13.193 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.460 1.025 -15.502 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.077 2.143 -15.433 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.846 0.478 -16.017 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.716 -1.747 -13.908 1.00 0.00 N ATOM 1343 CA GLU A 91 -17.069 -3.152 -13.740 1.00 0.00 C ATOM 1344 C GLU A 91 -16.888 -3.589 -12.290 1.00 0.00 C ATOM 1345 O GLU A 91 -17.622 -4.443 -11.793 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.217 -4.028 -14.661 1.00 0.00 C ATOM 1347 CG GLU A 91 -16.996 -5.155 -15.319 1.00 0.00 C ATOM 1348 CD GLU A 91 -17.969 -4.654 -16.370 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -17.782 -3.520 -16.859 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -18.917 -5.396 -16.702 1.00 0.00 O ATOM 0 H GLU A 91 -15.756 -1.587 -14.213 1.00 0.00 H new ATOM 0 HA GLU A 91 -18.119 -3.271 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -15.774 -3.403 -15.436 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.395 -4.453 -14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.298 -5.854 -15.779 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.544 -5.707 -14.556 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.906 -2.998 -11.617 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.629 -3.327 -10.224 1.00 0.00 C ATOM 1359 C TYR A 92 -16.852 -3.071 -9.352 1.00 0.00 C ATOM 1360 O TYR A 92 -17.238 -3.913 -8.542 1.00 0.00 O ATOM 1361 CB TYR A 92 -14.444 -2.508 -9.708 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.868 -3.026 -8.408 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -14.619 -3.013 -7.238 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -12.575 -3.531 -8.352 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -14.096 -3.488 -6.050 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -12.047 -4.009 -7.168 1.00 0.00 C ATOM 1367 CZ TYR A 92 -12.811 -3.985 -6.021 1.00 0.00 C ATOM 1368 OH TYR A 92 -12.288 -4.461 -4.840 1.00 0.00 O ATOM 0 H TYR A 92 -15.289 -2.289 -12.014 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.380 -4.387 -10.172 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.660 -2.502 -10.466 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.761 -1.474 -9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.627 -2.626 -7.258 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.973 -3.550 -9.248 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -14.691 -3.470 -5.149 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -11.040 -4.400 -7.141 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.879 -4.215 -4.098 1.00 0.00 H new ATOM 1378 N GLU A 93 -17.454 -1.901 -9.524 1.00 0.00 N ATOM 1379 CA GLU A 93 -18.634 -1.523 -8.753 1.00 0.00 C ATOM 1380 C GLU A 93 -19.880 -2.249 -9.255 1.00 0.00 C ATOM 1381 O GLU A 93 -20.873 -2.365 -8.536 1.00 0.00 O ATOM 1382 CB GLU A 93 -18.850 -0.010 -8.828 1.00 0.00 C ATOM 1383 CG GLU A 93 -19.773 0.528 -7.748 1.00 0.00 C ATOM 1384 CD GLU A 93 -20.560 1.740 -8.204 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -20.027 2.521 -9.021 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -21.709 1.910 -7.746 1.00 0.00 O ATOM 0 H GLU A 93 -17.144 -1.195 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.464 -1.814 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.885 0.490 -8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.263 0.241 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.466 -0.257 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.184 0.792 -6.870 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.828 -2.729 -10.494 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.958 -3.434 -11.088 1.00 0.00 C ATOM 1395 C ARG A 94 -21.060 -4.865 -10.566 1.00 0.00 C ATOM 1396 O ARG A 94 -22.155 -5.411 -10.448 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.835 -3.442 -12.613 1.00 0.00 C ATOM 1398 CG ARG A 94 -22.119 -3.050 -13.326 1.00 0.00 C ATOM 1399 CD ARG A 94 -22.332 -3.874 -14.586 1.00 0.00 C ATOM 1400 NE ARG A 94 -23.263 -3.230 -15.509 1.00 0.00 N ATOM 1401 CZ ARG A 94 -22.977 -2.129 -16.201 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -21.790 -1.548 -16.077 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -23.881 -1.609 -17.020 1.00 0.00 N ATOM 0 H ARG A 94 -19.016 -2.642 -11.105 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.867 -2.905 -10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -20.040 -2.757 -12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.536 -4.438 -12.940 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -22.966 -3.187 -12.653 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -22.084 -1.992 -13.584 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.375 -4.028 -15.085 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -22.713 -4.859 -14.315 1.00 0.00 H new ATOM 0 HE ARG A 94 -24.186 -3.648 -15.630 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -21.091 -1.945 -15.449 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -21.577 -0.705 -16.610 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -24.794 -2.052 -17.119 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -23.663 -0.766 -17.551 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.917 -5.468 -10.256 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.893 -6.836 -9.751 1.00 0.00 C ATOM 1419 C PHE A 95 -20.000 -6.852 -8.230 1.00 0.00 C ATOM 1420 O PHE A 95 -20.579 -7.765 -7.643 1.00 0.00 O ATOM 1421 CB PHE A 95 -18.615 -7.558 -10.215 1.00 0.00 C ATOM 1422 CG PHE A 95 -17.477 -7.524 -9.226 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -17.511 -8.304 -8.079 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -16.373 -6.717 -9.450 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -16.466 -8.277 -7.175 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -15.324 -6.688 -8.549 1.00 0.00 C ATOM 1427 CZ PHE A 95 -15.371 -7.469 -7.411 1.00 0.00 C ATOM 0 H PHE A 95 -18.999 -5.033 -10.345 1.00 0.00 H new ATOM 0 HA PHE A 95 -20.754 -7.367 -10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -18.860 -8.598 -10.431 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -18.279 -7.109 -11.150 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -18.364 -8.939 -7.891 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.331 -6.104 -10.338 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.506 -8.887 -6.285 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.469 -6.055 -8.735 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.553 -7.448 -6.707 1.00 0.00 H new ATOM 1437 N PHE A 96 -19.432 -5.835 -7.599 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.455 -5.728 -6.148 1.00 0.00 C ATOM 1439 C PHE A 96 -20.883 -5.716 -5.628 1.00 0.00 C ATOM 1440 O PHE A 96 -21.247 -6.514 -4.765 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.718 -4.461 -5.709 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.692 -4.701 -4.643 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.739 -5.695 -4.786 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -17.688 -3.936 -3.492 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -15.798 -5.920 -3.798 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -16.753 -4.156 -2.500 1.00 0.00 C ATOM 1447 CZ PHE A 96 -15.807 -5.149 -2.653 1.00 0.00 C ATOM 0 H PHE A 96 -18.949 -5.071 -8.070 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.950 -6.598 -5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.231 -4.015 -6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -19.445 -3.736 -5.344 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -16.730 -6.302 -5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -18.425 -3.157 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.058 -6.697 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -16.762 -3.551 -1.605 1.00 0.00 H new ATOM 0 HZ PHE A 96 -15.075 -5.323 -1.878 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.688 -4.811 -6.158 1.00 0.00 N ATOM 1458 CA LYS A 97 -23.081 -4.703 -5.742 1.00 0.00 C ATOM 1459 C LYS A 97 -23.890 -5.904 -6.222 1.00 0.00 C ATOM 1460 O LYS A 97 -24.830 -6.332 -5.553 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.695 -3.393 -6.250 1.00 0.00 C ATOM 1462 CG LYS A 97 -25.214 -3.345 -6.158 1.00 0.00 C ATOM 1463 CD LYS A 97 -25.862 -3.519 -7.522 1.00 0.00 C ATOM 1464 CE LYS A 97 -27.328 -3.903 -7.398 1.00 0.00 C ATOM 1465 NZ LYS A 97 -28.228 -2.744 -7.650 1.00 0.00 N ATOM 0 H LYS A 97 -21.405 -4.142 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.110 -4.695 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.280 -2.563 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.399 -3.244 -7.288 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.563 -4.129 -5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.523 -2.393 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.774 -2.592 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.330 -4.287 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.556 -4.700 -8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.517 -4.299 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -29.219 -3.047 -7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -28.028 -1.993 -6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.067 -2.382 -8.611 1.00 0.00 H new ATOM 1479 N GLU A 98 -23.521 -6.456 -7.374 1.00 0.00 N ATOM 1480 CA GLU A 98 -24.226 -7.615 -7.907 1.00 0.00 C ATOM 1481 C GLU A 98 -23.892 -8.868 -7.099 1.00 0.00 C ATOM 1482 O GLU A 98 -24.563 -9.893 -7.219 1.00 0.00 O ATOM 1483 CB GLU A 98 -23.901 -7.815 -9.395 1.00 0.00 C ATOM 1484 CG GLU A 98 -22.811 -8.841 -9.674 1.00 0.00 C ATOM 1485 CD GLU A 98 -22.455 -8.928 -11.145 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -22.786 -7.984 -11.893 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -21.845 -9.940 -11.550 1.00 0.00 O ATOM 0 H GLU A 98 -22.747 -6.124 -7.950 1.00 0.00 H new ATOM 0 HA GLU A 98 -25.297 -7.433 -7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -24.810 -8.120 -9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -23.598 -6.858 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -21.919 -8.583 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -23.141 -9.820 -9.325 1.00 0.00 H new ATOM 1494 N ASN A 99 -22.865 -8.769 -6.260 1.00 0.00 N ATOM 1495 CA ASN A 99 -22.460 -9.883 -5.413 1.00 0.00 C ATOM 1496 C ASN A 99 -22.941 -9.657 -3.985 1.00 0.00 C ATOM 1497 O ASN A 99 -22.924 -10.572 -3.164 1.00 0.00 O ATOM 1498 CB ASN A 99 -20.940 -10.051 -5.425 1.00 0.00 C ATOM 1499 CG ASN A 99 -20.462 -10.917 -6.574 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -20.152 -12.094 -6.391 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -20.398 -10.338 -7.767 1.00 0.00 N ATOM 0 H ASN A 99 -22.299 -7.928 -6.150 1.00 0.00 H new ATOM 0 HA ASN A 99 -22.913 -10.793 -5.807 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -20.470 -9.070 -5.493 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -20.619 -10.494 -4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -20.082 -10.872 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -20.665 -9.359 -7.874 1.00 0.00 H new ATOM 1508 N ASN A 100 -23.356 -8.415 -3.709 1.00 0.00 N ATOM 1509 CA ASN A 100 -23.845 -8.000 -2.389 1.00 0.00 C ATOM 1510 C ASN A 100 -22.728 -7.324 -1.610 1.00 0.00 C ATOM 1511 O ASN A 100 -22.557 -7.551 -0.413 1.00 0.00 O ATOM 1512 CB ASN A 100 -24.415 -9.176 -1.583 1.00 0.00 C ATOM 1513 CG ASN A 100 -25.434 -9.979 -2.369 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -26.346 -9.420 -2.979 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -25.285 -11.299 -2.357 1.00 0.00 N ATOM 0 H ASN A 100 -23.362 -7.665 -4.400 1.00 0.00 H new ATOM 0 HA ASN A 100 -24.659 -7.294 -2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.600 -9.831 -1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.880 -8.797 -0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.941 -11.891 -2.867 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -24.515 -11.721 -1.838 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.968 -6.492 -2.313 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.852 -5.769 -1.718 1.00 0.00 C ATOM 1524 C HIS A 101 -21.057 -4.258 -1.845 1.00 0.00 C ATOM 1525 O HIS A 101 -20.184 -3.544 -2.331 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.548 -6.173 -2.407 1.00 0.00 C ATOM 1527 CG HIS A 101 -19.428 -7.645 -2.663 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -20.054 -8.701 -2.092 1.00 0.00 N flip ATOM 1529 CD2 HIS A 101 -18.572 -8.177 -3.604 1.00 0.00 C flip ATOM 1530 CE1 HIS A 101 -19.568 -9.836 -2.689 1.00 0.00 C flip ATOM 1531 NE2 HIS A 101 -18.677 -9.492 -3.598 1.00 0.00 N flip ATOM 0 H HIS A 101 -22.107 -6.301 -3.305 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.799 -6.024 -0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.470 -5.642 -3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.708 -5.851 -1.791 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.918 -7.606 -4.246 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.866 -10.847 -2.453 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -18.157 -10.134 -4.196 1.00 0.00 H new ATOM 1540 N PRO A 102 -22.223 -3.750 -1.414 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.537 -2.318 -1.492 1.00 0.00 C ATOM 1542 C PRO A 102 -21.787 -1.483 -0.455 1.00 0.00 C ATOM 1543 O PRO A 102 -21.895 -0.256 -0.442 1.00 0.00 O ATOM 1544 CB PRO A 102 -24.041 -2.282 -1.225 1.00 0.00 C ATOM 1545 CG PRO A 102 -24.293 -3.470 -0.362 1.00 0.00 C ATOM 1546 CD PRO A 102 -23.328 -4.528 -0.825 1.00 0.00 C ATOM 0 HA PRO A 102 -22.242 -1.890 -2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.334 -1.359 -0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.611 -2.337 -2.153 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -24.134 -3.230 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -25.323 -3.812 -0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.985 -5.149 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.784 -5.195 -1.556 1.00 0.00 H new ATOM 1554 N ASN A 103 -21.029 -2.148 0.411 1.00 0.00 N ATOM 1555 CA ASN A 103 -20.265 -1.458 1.446 1.00 0.00 C ATOM 1556 C ASN A 103 -19.263 -0.484 0.833 1.00 0.00 C ATOM 1557 O ASN A 103 -18.934 0.542 1.429 1.00 0.00 O ATOM 1558 CB ASN A 103 -19.528 -2.473 2.318 1.00 0.00 C ATOM 1559 CG ASN A 103 -19.209 -1.929 3.697 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -18.257 -1.006 3.763 1.00 0.00 O flip ATOM 1561 ND2 ASN A 103 -19.811 -2.335 4.691 1.00 0.00 N flip ATOM 0 H ASN A 103 -20.927 -3.163 0.417 1.00 0.00 H new ATOM 0 HA ASN A 103 -20.965 -0.891 2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -20.136 -3.372 2.417 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.602 -2.768 1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.536 -3.046 4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.585 -1.960 5.612 1.00 0.00 H new ATOM 1568 N PHE A 104 -18.775 -0.821 -0.356 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.802 0.009 -1.058 1.00 0.00 C ATOM 1570 C PHE A 104 -16.484 0.064 -0.284 1.00 0.00 C ATOM 1571 O PHE A 104 -16.425 0.611 0.817 1.00 0.00 O ATOM 1572 CB PHE A 104 -18.356 1.420 -1.272 1.00 0.00 C ATOM 1573 CG PHE A 104 -19.453 1.488 -2.297 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -19.366 0.768 -3.479 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -20.574 2.272 -2.076 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -20.376 0.830 -4.419 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -21.587 2.337 -3.013 1.00 0.00 C ATOM 1578 CZ PHE A 104 -21.488 1.615 -4.187 1.00 0.00 C ATOM 0 H PHE A 104 -19.040 -1.669 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.610 -0.438 -2.033 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.733 1.801 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -17.543 2.078 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -18.499 0.152 -3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -20.657 2.839 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -20.296 0.264 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -22.456 2.952 -2.828 1.00 0.00 H new ATOM 0 HZ PHE A 104 -22.278 1.665 -4.921 1.00 0.00 H new ATOM 1588 N PRO A 105 -15.408 -0.518 -0.846 1.00 0.00 N ATOM 1589 CA PRO A 105 -14.097 -0.554 -0.216 1.00 0.00 C ATOM 1590 C PRO A 105 -13.181 0.557 -0.705 1.00 0.00 C ATOM 1591 O PRO A 105 -13.292 1.009 -1.844 1.00 0.00 O ATOM 1592 CB PRO A 105 -13.574 -1.909 -0.676 1.00 0.00 C ATOM 1593 CG PRO A 105 -14.154 -2.100 -2.045 1.00 0.00 C ATOM 1594 CD PRO A 105 -15.375 -1.209 -2.144 1.00 0.00 C ATOM 0 HA PRO A 105 -14.143 -0.417 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.484 -1.924 -0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.887 -2.704 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.424 -1.839 -2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.425 -3.143 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.290 -0.504 -2.971 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.282 -1.790 -2.312 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.260 0.980 0.153 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.313 2.024 -0.214 1.00 0.00 C ATOM 1604 C ALA A 106 -10.491 1.571 -1.414 1.00 0.00 C ATOM 1605 O ALA A 106 -10.464 0.384 -1.736 1.00 0.00 O ATOM 1606 CB ALA A 106 -10.411 2.364 0.962 1.00 0.00 C ATOM 0 H ALA A 106 -12.150 0.619 1.101 1.00 0.00 H new ATOM 0 HA ALA A 106 -11.863 2.925 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.710 3.146 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.018 2.715 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.857 1.475 1.265 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.830 2.506 -2.085 1.00 0.00 N ATOM 1613 CA ARG A 107 -9.030 2.157 -3.253 1.00 0.00 C ATOM 1614 C ARG A 107 -7.989 3.223 -3.572 1.00 0.00 C ATOM 1615 O ARG A 107 -8.270 4.420 -3.531 1.00 0.00 O ATOM 1616 CB ARG A 107 -9.935 1.941 -4.467 1.00 0.00 C ATOM 1617 CG ARG A 107 -10.957 3.048 -4.669 1.00 0.00 C ATOM 1618 CD ARG A 107 -11.336 3.197 -6.135 1.00 0.00 C ATOM 1619 NE ARG A 107 -12.525 2.420 -6.476 1.00 0.00 N ATOM 1620 CZ ARG A 107 -12.499 1.137 -6.835 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -11.348 0.478 -6.897 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -13.630 0.510 -7.130 1.00 0.00 N ATOM 0 H ARG A 107 -9.831 3.498 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.501 1.233 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.317 1.861 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.458 0.991 -4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.849 2.832 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -10.552 3.990 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.514 4.249 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.502 2.876 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.430 2.888 -6.437 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.475 0.954 -6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.337 -0.504 -7.173 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -14.518 1.010 -7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -13.612 -0.472 -7.405 1.00 0.00 H new ATOM 1636 N SER A 108 -6.787 2.767 -3.907 1.00 0.00 N ATOM 1637 CA SER A 108 -5.693 3.661 -4.256 1.00 0.00 C ATOM 1638 C SER A 108 -5.103 3.262 -5.605 1.00 0.00 C ATOM 1639 O SER A 108 -4.122 2.522 -5.672 1.00 0.00 O ATOM 1640 CB SER A 108 -4.610 3.631 -3.174 1.00 0.00 C ATOM 1641 OG SER A 108 -4.231 4.942 -2.795 1.00 0.00 O ATOM 0 H SER A 108 -6.546 1.776 -3.944 1.00 0.00 H new ATOM 0 HA SER A 108 -6.081 4.677 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.977 3.089 -2.302 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.739 3.089 -3.542 1.00 0.00 H new ATOM 0 HG SER A 108 -4.551 5.125 -1.887 1.00 0.00 H new ATOM 1647 N CYS A 109 -5.719 3.745 -6.678 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.263 3.427 -8.024 1.00 0.00 C ATOM 1649 C CYS A 109 -4.247 4.450 -8.518 1.00 0.00 C ATOM 1650 O CYS A 109 -4.340 5.637 -8.206 1.00 0.00 O ATOM 1651 CB CYS A 109 -6.450 3.367 -8.987 1.00 0.00 C ATOM 1652 SG CYS A 109 -6.002 2.941 -10.687 1.00 0.00 S ATOM 0 H CYS A 109 -6.534 4.357 -6.641 1.00 0.00 H new ATOM 0 HA CYS A 109 -4.778 2.451 -7.990 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.167 2.634 -8.617 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.953 4.334 -8.987 1.00 0.00 H new ATOM 0 HG CYS A 109 -6.938 2.206 -11.211 1.00 0.00 H new ATOM 1658 N VAL A 110 -3.279 3.977 -9.296 1.00 0.00 N ATOM 1659 CA VAL A 110 -2.244 4.845 -9.842 1.00 0.00 C ATOM 1660 C VAL A 110 -1.691 4.285 -11.148 1.00 0.00 C ATOM 1661 O VAL A 110 -1.372 3.099 -11.242 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.085 5.043 -8.846 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -1.590 5.668 -7.555 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -0.383 3.722 -8.568 1.00 0.00 C ATOM 0 H VAL A 110 -3.190 2.996 -9.562 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.712 5.811 -10.032 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.361 5.724 -9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.757 5.800 -6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.039 6.637 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.337 5.015 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.432 3.884 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.095 3.014 -8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.018 3.320 -9.499 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.579 5.146 -12.153 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.064 4.740 -13.455 1.00 0.00 C ATOM 1676 C GLU A 111 0.413 4.370 -13.364 1.00 0.00 C ATOM 1677 O GLU A 111 1.286 5.180 -13.675 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.258 5.862 -14.476 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.319 5.373 -15.914 1.00 0.00 C ATOM 1680 CD GLU A 111 -0.857 6.422 -16.906 1.00 0.00 C ATOM 1681 OE1 GLU A 111 0.323 6.826 -16.837 1.00 0.00 O ATOM 1682 OE2 GLU A 111 -1.675 6.839 -17.753 1.00 0.00 O ATOM 0 H GLU A 111 -1.838 6.131 -12.091 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.621 3.862 -13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.178 6.398 -14.244 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.440 6.576 -14.378 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.699 4.482 -16.018 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.342 5.079 -16.151 1.00 0.00 H new ATOM 1689 N VAL A 112 0.686 3.142 -12.936 1.00 0.00 N ATOM 1690 CA VAL A 112 2.059 2.666 -12.805 1.00 0.00 C ATOM 1691 C VAL A 112 2.729 2.540 -14.168 1.00 0.00 C ATOM 1692 O VAL A 112 2.058 2.493 -15.199 1.00 0.00 O ATOM 1693 CB VAL A 112 2.115 1.303 -12.090 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.790 1.461 -10.613 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.166 0.315 -12.751 1.00 0.00 C ATOM 0 H VAL A 112 -0.024 2.459 -12.674 1.00 0.00 H new ATOM 0 HA VAL A 112 2.594 3.404 -12.207 1.00 0.00 H new ATOM 0 HB VAL A 112 3.128 0.910 -12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.834 0.488 -10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.514 2.132 -10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.788 1.877 -10.503 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.219 -0.642 -12.233 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.147 0.699 -12.700 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.451 0.179 -13.794 1.00 0.00 H new ATOM 1705 N ALA A 113 4.057 2.485 -14.167 1.00 0.00 N ATOM 1706 CA ALA A 113 4.818 2.363 -15.404 1.00 0.00 C ATOM 1707 C ALA A 113 4.835 0.921 -15.899 1.00 0.00 C ATOM 1708 O ALA A 113 4.649 0.661 -17.088 1.00 0.00 O ATOM 1709 CB ALA A 113 6.238 2.871 -15.203 1.00 0.00 C ATOM 0 H ALA A 113 4.628 2.523 -13.323 1.00 0.00 H new ATOM 0 HA ALA A 113 4.329 2.974 -16.163 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.795 2.774 -16.135 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.211 3.919 -14.904 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.727 2.285 -14.425 1.00 0.00 H new ATOM 1715 N ARG A 114 5.058 -0.013 -14.980 1.00 0.00 N ATOM 1716 CA ARG A 114 5.097 -1.429 -15.325 1.00 0.00 C ATOM 1717 C ARG A 114 4.601 -2.284 -14.163 1.00 0.00 C ATOM 1718 O ARG A 114 4.500 -1.812 -13.030 1.00 0.00 O ATOM 1719 CB ARG A 114 6.520 -1.842 -15.713 1.00 0.00 C ATOM 1720 CG ARG A 114 6.611 -2.495 -17.082 1.00 0.00 C ATOM 1721 CD ARG A 114 8.054 -2.616 -17.547 1.00 0.00 C ATOM 1722 NE ARG A 114 8.147 -3.091 -18.925 1.00 0.00 N ATOM 1723 CZ ARG A 114 7.980 -2.312 -19.992 1.00 0.00 C ATOM 1724 NH1 ARG A 114 7.708 -1.021 -19.843 1.00 0.00 N ATOM 1725 NH2 ARG A 114 8.083 -2.825 -21.210 1.00 0.00 N ATOM 0 H ARG A 114 5.214 0.185 -13.992 1.00 0.00 H new ATOM 0 HA ARG A 114 4.437 -1.590 -16.177 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.162 -0.962 -15.696 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.906 -2.533 -14.964 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.155 -3.484 -17.045 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.043 -1.909 -17.804 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.544 -1.646 -17.464 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.590 -3.301 -16.890 1.00 0.00 H new ATOM 0 HE ARG A 114 8.352 -4.078 -19.079 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.626 -0.622 -18.908 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.581 -0.429 -20.664 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.290 -3.817 -21.330 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.955 -2.228 -22.027 1.00 0.00 H new ATOM 1739 N LEU A 115 4.290 -3.543 -14.451 1.00 0.00 N ATOM 1740 CA LEU A 115 3.803 -4.463 -13.430 1.00 0.00 C ATOM 1741 C LEU A 115 4.413 -5.850 -13.616 1.00 0.00 C ATOM 1742 O LEU A 115 4.893 -6.185 -14.699 1.00 0.00 O ATOM 1743 CB LEU A 115 2.277 -4.553 -13.482 1.00 0.00 C ATOM 1744 CG LEU A 115 1.541 -3.224 -13.300 1.00 0.00 C ATOM 1745 CD1 LEU A 115 0.274 -3.196 -14.139 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.216 -2.993 -11.832 1.00 0.00 C ATOM 0 H LEU A 115 4.367 -3.950 -15.383 1.00 0.00 H new ATOM 0 HA LEU A 115 4.104 -4.080 -12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.987 -4.983 -14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.943 -5.244 -12.708 1.00 0.00 H new ATOM 0 HG LEU A 115 2.193 -2.419 -13.639 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.236 -2.243 -13.996 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.532 -3.316 -15.191 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.384 -4.009 -13.832 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.693 -2.043 -11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.582 -3.802 -11.468 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.140 -2.968 -11.254 1.00 0.00 H new ATOM 1758 N PRO A 116 4.402 -6.678 -12.557 1.00 0.00 N ATOM 1759 CA PRO A 116 4.957 -8.034 -12.612 1.00 0.00 C ATOM 1760 C PRO A 116 4.430 -8.826 -13.804 1.00 0.00 C ATOM 1761 O PRO A 116 3.231 -8.818 -14.085 1.00 0.00 O ATOM 1762 CB PRO A 116 4.485 -8.663 -11.300 1.00 0.00 C ATOM 1763 CG PRO A 116 4.304 -7.511 -10.373 1.00 0.00 C ATOM 1764 CD PRO A 116 3.848 -6.360 -11.227 1.00 0.00 C ATOM 0 HA PRO A 116 6.040 -8.028 -12.731 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.553 -9.212 -11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.218 -9.371 -10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.568 -7.742 -9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.236 -7.272 -9.861 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.761 -6.285 -11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.225 -5.408 -10.852 1.00 0.00 H new ATOM 1772 N LYS A 117 5.333 -9.507 -14.502 1.00 0.00 N ATOM 1773 CA LYS A 117 4.961 -10.305 -15.669 1.00 0.00 C ATOM 1774 C LYS A 117 4.511 -9.416 -16.824 1.00 0.00 C ATOM 1775 O LYS A 117 3.912 -9.893 -17.788 1.00 0.00 O ATOM 1776 CB LYS A 117 3.847 -11.290 -15.307 1.00 0.00 C ATOM 1777 CG LYS A 117 4.289 -12.743 -15.328 1.00 0.00 C ATOM 1778 CD LYS A 117 4.877 -13.166 -13.992 1.00 0.00 C ATOM 1779 CE LYS A 117 4.450 -14.575 -13.615 1.00 0.00 C ATOM 1780 NZ LYS A 117 5.410 -15.598 -14.114 1.00 0.00 N ATOM 0 H LYS A 117 6.329 -9.523 -14.281 1.00 0.00 H new ATOM 0 HA LYS A 117 5.842 -10.861 -15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.469 -11.048 -14.314 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.019 -11.161 -16.004 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.438 -13.380 -15.570 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.029 -12.888 -16.115 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.965 -13.115 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.559 -12.469 -13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.369 -14.652 -12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.460 -14.776 -14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.083 -16.545 -13.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.469 -15.542 -15.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.349 -15.422 -13.704 1.00 0.00 H new ATOM 1794 N ASP A 118 4.797 -8.124 -16.719 1.00 0.00 N ATOM 1795 CA ASP A 118 4.415 -7.173 -17.754 1.00 0.00 C ATOM 1796 C ASP A 118 2.897 -7.130 -17.919 1.00 0.00 C ATOM 1797 O ASP A 118 2.388 -6.655 -18.934 1.00 0.00 O ATOM 1798 CB ASP A 118 5.078 -7.539 -19.085 1.00 0.00 C ATOM 1799 CG ASP A 118 5.849 -6.379 -19.684 1.00 0.00 C ATOM 1800 OD1 ASP A 118 6.897 -6.005 -19.115 1.00 0.00 O ATOM 1801 OD2 ASP A 118 5.406 -5.844 -20.722 1.00 0.00 O ATOM 0 H ASP A 118 5.292 -7.712 -15.928 1.00 0.00 H new ATOM 0 HA ASP A 118 4.757 -6.184 -17.449 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.754 -8.381 -18.932 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.314 -7.867 -19.790 1.00 0.00 H new ATOM 1806 N VAL A 119 2.179 -7.629 -16.914 1.00 0.00 N ATOM 1807 CA VAL A 119 0.720 -7.644 -16.951 1.00 0.00 C ATOM 1808 C VAL A 119 0.162 -6.252 -17.224 1.00 0.00 C ATOM 1809 O VAL A 119 0.874 -5.254 -17.109 1.00 0.00 O ATOM 1810 CB VAL A 119 0.129 -8.170 -15.629 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.407 -9.657 -15.473 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.684 -7.389 -14.447 1.00 0.00 C ATOM 0 H VAL A 119 2.584 -8.027 -16.067 1.00 0.00 H new ATOM 0 HA VAL A 119 0.432 -8.314 -17.761 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.951 -8.027 -15.654 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.018 -10.010 -14.533 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.045 -10.201 -16.303 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.484 -9.828 -15.471 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.255 -7.775 -13.522 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.768 -7.497 -14.417 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.427 -6.335 -14.554 1.00 0.00 H new ATOM 1822 N GLY A 120 -1.113 -6.192 -17.588 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.743 -4.917 -17.874 1.00 0.00 C ATOM 1824 C GLY A 120 -2.330 -4.266 -16.638 1.00 0.00 C ATOM 1825 O GLY A 120 -2.493 -3.046 -16.590 1.00 0.00 O ATOM 0 H GLY A 120 -1.722 -7.004 -17.690 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.009 -4.245 -18.320 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.532 -5.063 -18.612 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.652 -5.078 -15.635 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.227 -4.568 -14.399 1.00 0.00 C ATOM 1831 C LEU A 121 -2.912 -5.485 -13.223 1.00 0.00 C ATOM 1832 O LEU A 121 -2.821 -6.704 -13.372 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.744 -4.419 -14.539 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.207 -3.296 -15.470 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -5.512 -3.842 -16.857 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -6.429 -2.597 -14.893 1.00 0.00 C ATOM 0 H LEU A 121 -2.524 -6.090 -15.656 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.782 -3.592 -14.206 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.153 -5.362 -14.902 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.169 -4.247 -13.550 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.401 -2.568 -15.557 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.840 -3.029 -17.504 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.614 -4.298 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.301 -4.591 -16.788 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.745 -1.801 -15.567 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.239 -3.317 -14.776 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.180 -2.171 -13.921 1.00 0.00 H new ATOM 1848 N GLU A 122 -2.761 -4.882 -12.053 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.471 -5.619 -10.828 1.00 0.00 C ATOM 1850 C GLU A 122 -3.398 -5.150 -9.712 1.00 0.00 C ATOM 1851 O GLU A 122 -3.663 -3.955 -9.583 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.010 -5.421 -10.417 1.00 0.00 C ATOM 1853 CG GLU A 122 -0.620 -6.190 -9.165 1.00 0.00 C ATOM 1854 CD GLU A 122 0.006 -5.303 -8.106 1.00 0.00 C ATOM 1855 OE1 GLU A 122 -0.747 -4.611 -7.390 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.250 -5.302 -7.993 1.00 0.00 O ATOM 0 H GLU A 122 -2.835 -3.873 -11.924 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.638 -6.681 -11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.365 -5.731 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.828 -4.359 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.504 -6.675 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.081 -6.980 -9.432 1.00 0.00 H new ATOM 1863 N ILE A 123 -3.906 -6.086 -8.915 1.00 0.00 N ATOM 1864 CA ILE A 123 -4.817 -5.731 -7.833 1.00 0.00 C ATOM 1865 C ILE A 123 -4.415 -6.366 -6.505 1.00 0.00 C ATOM 1866 O ILE A 123 -4.045 -7.538 -6.441 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.269 -6.137 -8.167 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.703 -5.509 -9.493 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.213 -5.718 -7.048 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -7.659 -6.372 -10.287 1.00 0.00 C ATOM 0 H ILE A 123 -3.706 -7.083 -8.996 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.756 -4.648 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.311 -7.222 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.175 -4.547 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.818 -5.310 -10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.231 -6.013 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.915 -6.205 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.169 -4.636 -6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.924 -5.864 -11.214 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -7.183 -7.325 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -8.561 -6.550 -9.701 1.00 0.00 H new ATOM 1882 N GLU A 124 -4.514 -5.570 -5.445 1.00 0.00 N ATOM 1883 CA GLU A 124 -4.192 -6.016 -4.094 1.00 0.00 C ATOM 1884 C GLU A 124 -5.157 -5.367 -3.109 1.00 0.00 C ATOM 1885 O GLU A 124 -5.091 -4.162 -2.868 1.00 0.00 O ATOM 1886 CB GLU A 124 -2.748 -5.655 -3.737 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.400 -4.199 -4.006 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.655 -3.555 -2.853 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -2.159 -3.617 -1.712 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -0.569 -2.987 -3.092 1.00 0.00 O ATOM 0 H GLU A 124 -4.819 -4.598 -5.498 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.292 -7.100 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.578 -5.872 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.072 -6.293 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.791 -4.135 -4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.316 -3.640 -4.200 1.00 0.00 H new ATOM 1897 N ALA A 125 -6.076 -6.160 -2.568 1.00 0.00 N ATOM 1898 CA ALA A 125 -7.073 -5.637 -1.642 1.00 0.00 C ATOM 1899 C ALA A 125 -7.032 -6.331 -0.287 1.00 0.00 C ATOM 1900 O ALA A 125 -6.493 -7.429 -0.147 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.460 -5.769 -2.255 1.00 0.00 C ATOM 0 H ALA A 125 -6.151 -7.160 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.839 -4.586 -1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.203 -5.377 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.501 -5.205 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.670 -6.819 -2.457 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.625 -5.673 0.704 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.692 -6.202 2.058 1.00 0.00 C ATOM 1909 C ILE A 126 -9.131 -6.559 2.408 1.00 0.00 C ATOM 1910 O ILE A 126 -10.070 -6.010 1.831 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.163 -5.185 3.089 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -5.870 -4.535 2.586 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.937 -5.856 4.435 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -6.071 -3.146 2.020 1.00 0.00 C ATOM 0 H ILE A 126 -8.070 -4.762 0.590 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.065 -7.093 2.094 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.912 -4.404 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.155 -4.484 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.428 -5.171 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.564 -5.122 5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.878 -6.270 4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.207 -6.658 4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.114 -2.748 1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -6.761 -3.193 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -6.484 -2.495 2.791 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.305 -7.477 3.348 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.639 -7.896 3.755 1.00 0.00 C ATOM 1928 C ALA A 127 -10.710 -8.151 5.255 1.00 0.00 C ATOM 1929 O ALA A 127 -9.724 -8.541 5.879 1.00 0.00 O ATOM 1930 CB ALA A 127 -11.058 -9.140 2.985 1.00 0.00 C ATOM 0 H ALA A 127 -8.544 -7.944 3.841 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.330 -7.085 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.057 -9.443 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.063 -8.922 1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.354 -9.947 3.187 1.00 0.00 H new ATOM 1936 N VAL A 128 -11.888 -7.929 5.826 1.00 0.00 N ATOM 1937 CA VAL A 128 -12.098 -8.137 7.255 1.00 0.00 C ATOM 1938 C VAL A 128 -13.054 -9.298 7.505 1.00 0.00 C ATOM 1939 O VAL A 128 -13.546 -9.922 6.565 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.660 -6.874 7.937 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -11.608 -5.776 7.983 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -13.919 -6.394 7.227 1.00 0.00 C ATOM 0 H VAL A 128 -12.713 -7.605 5.322 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.123 -8.367 7.684 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.928 -7.128 8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.024 -4.893 8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.742 -6.125 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.302 -5.522 6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.299 -5.502 7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.684 -6.159 6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.676 -7.178 7.259 1.00 0.00 H new ATOM 1952 N ARG A 129 -13.313 -9.583 8.777 1.00 0.00 N ATOM 1953 CA ARG A 129 -14.212 -10.669 9.149 1.00 0.00 C ATOM 1954 C ARG A 129 -14.680 -10.518 10.593 1.00 0.00 C ATOM 1955 O ARG A 129 -14.687 -11.481 11.360 1.00 0.00 O ATOM 1956 CB ARG A 129 -13.521 -12.021 8.961 1.00 0.00 C ATOM 1957 CG ARG A 129 -14.481 -13.200 8.962 1.00 0.00 C ATOM 1958 CD ARG A 129 -13.788 -14.483 9.392 1.00 0.00 C ATOM 1959 NE ARG A 129 -13.418 -14.458 10.805 1.00 0.00 N ATOM 1960 CZ ARG A 129 -13.023 -15.530 11.487 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -12.945 -16.713 10.889 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -12.704 -15.420 12.769 1.00 0.00 N ATOM 0 H ARG A 129 -12.913 -9.077 9.567 1.00 0.00 H new ATOM 0 HA ARG A 129 -15.085 -10.623 8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.972 -12.011 8.020 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.788 -12.159 9.756 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -15.313 -12.992 9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -14.901 -13.329 7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -14.447 -15.331 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.895 -14.633 8.786 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.465 -13.566 11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.188 -16.803 9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.642 -17.532 11.416 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -12.761 -14.513 13.233 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.401 -16.242 13.292 1.00 0.00 H new ATOM 2036 N THR B 3 -17.002 -2.307 11.438 1.00 0.00 N ATOM 2037 CA THR B 3 -15.784 -2.355 10.639 1.00 0.00 C ATOM 2038 C THR B 3 -16.000 -1.714 9.274 1.00 0.00 C ATOM 2039 O THR B 3 -17.097 -1.762 8.718 1.00 0.00 O ATOM 2040 CB THR B 3 -15.318 -3.804 10.466 1.00 0.00 C ATOM 2041 OG1 THR B 3 -15.068 -4.404 11.725 1.00 0.00 O ATOM 2042 CG2 THR B 3 -14.056 -3.940 9.635 1.00 0.00 C ATOM 0 HA THR B 3 -15.014 -1.792 11.166 1.00 0.00 H new ATOM 0 HB THR B 3 -16.132 -4.304 9.941 1.00 0.00 H new ATOM 0 HG1 THR B 3 -15.650 -3.999 12.402 1.00 0.00 H new ATOM 0 HG21 THR B 3 -13.785 -4.993 9.555 1.00 0.00 H new ATOM 0 HG22 THR B 3 -14.231 -3.533 8.639 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.244 -3.392 10.114 1.00 0.00 H new ATOM 2050 N GLN B 4 -14.939 -1.129 8.733 1.00 0.00 N ATOM 2051 CA GLN B 4 -14.997 -0.491 7.425 1.00 0.00 C ATOM 2052 C GLN B 4 -16.010 0.649 7.393 1.00 0.00 C ATOM 2053 O GLN B 4 -16.583 1.022 8.415 1.00 0.00 O ATOM 2054 CB GLN B 4 -15.361 -1.527 6.363 1.00 0.00 C ATOM 2055 CG GLN B 4 -14.603 -1.359 5.058 1.00 0.00 C ATOM 2056 CD GLN B 4 -15.475 -1.604 3.842 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -15.740 -0.691 3.059 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -15.927 -2.842 3.678 1.00 0.00 N ATOM 0 H GLN B 4 -14.024 -1.083 9.182 1.00 0.00 H new ATOM 0 HA GLN B 4 -14.013 -0.070 7.218 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -15.167 -2.524 6.759 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -16.431 -1.467 6.162 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -14.191 -0.351 5.008 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -13.759 -2.049 5.041 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -15.682 -3.568 4.352 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -16.519 -3.067 2.878 1.00 0.00 H new ATOM 2067 N ILE B 5 -16.216 1.186 6.194 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.155 2.278 5.961 1.00 0.00 C ATOM 2069 C ILE B 5 -16.846 3.520 6.802 1.00 0.00 C ATOM 2070 O ILE B 5 -16.841 3.475 8.033 1.00 0.00 O ATOM 2071 CB ILE B 5 -18.625 1.824 6.176 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -19.532 2.471 5.129 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -19.131 2.142 7.581 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -19.558 1.730 3.810 1.00 0.00 C ATOM 0 H ILE B 5 -15.733 0.874 5.352 1.00 0.00 H new ATOM 0 HA ILE B 5 -17.031 2.561 4.916 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.650 0.740 6.062 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -20.546 2.528 5.524 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -19.200 3.494 4.955 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -20.163 1.805 7.681 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -18.509 1.631 8.316 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -19.082 3.218 7.750 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -20.222 2.246 3.116 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -18.552 1.695 3.392 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -19.919 0.714 3.970 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.607 4.631 6.109 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.318 5.911 6.750 1.00 0.00 C ATOM 2088 C ILE B 6 -16.835 7.062 5.889 1.00 0.00 C ATOM 2089 O ILE B 6 -16.642 7.071 4.674 1.00 0.00 O ATOM 2090 CB ILE B 6 -14.807 6.108 6.995 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.269 4.996 7.898 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -14.540 7.478 7.611 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -12.870 5.257 8.420 1.00 0.00 C ATOM 0 H ILE B 6 -16.608 4.669 5.090 1.00 0.00 H new ATOM 0 HA ILE B 6 -16.824 5.906 7.715 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.288 6.058 6.038 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.945 4.868 8.744 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -14.271 4.057 7.344 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -13.470 7.600 7.777 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -14.893 8.256 6.934 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -15.066 7.558 8.562 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.557 4.426 9.052 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.181 5.355 7.581 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -12.865 6.178 9.003 1.00 0.00 H new ATOM 2105 N HIS B 7 -17.494 8.027 6.522 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.036 9.174 5.800 1.00 0.00 C ATOM 2107 C HIS B 7 -17.667 10.484 6.490 1.00 0.00 C ATOM 2108 O HIS B 7 -17.704 10.584 7.716 1.00 0.00 O ATOM 2109 CB HIS B 7 -19.557 9.055 5.683 1.00 0.00 C ATOM 2110 CG HIS B 7 -20.001 8.085 4.632 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -19.895 8.339 3.280 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -20.554 6.853 4.739 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -20.365 7.306 2.602 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -20.770 6.392 3.464 1.00 0.00 N ATOM 0 H HIS B 7 -17.665 8.039 7.527 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.599 9.180 4.801 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -19.965 8.747 6.646 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -19.974 10.037 5.460 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.782 6.331 5.656 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.410 7.224 1.526 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.178 5.489 3.222 1.00 0.00 H new ATOM 2123 N THR B 8 -17.312 11.486 5.690 1.00 0.00 N ATOM 2124 CA THR B 8 -16.936 12.792 6.219 1.00 0.00 C ATOM 2125 C THR B 8 -17.520 13.911 5.363 1.00 0.00 C ATOM 2126 O THR B 8 -17.677 13.762 4.152 1.00 0.00 O ATOM 2127 CB THR B 8 -15.414 12.924 6.281 1.00 0.00 C ATOM 2128 OG1 THR B 8 -15.033 14.278 6.457 1.00 0.00 O ATOM 2129 CG2 THR B 8 -14.717 12.410 5.040 1.00 0.00 C ATOM 0 H THR B 8 -17.277 11.418 4.673 1.00 0.00 H new ATOM 0 HA THR B 8 -17.341 12.878 7.227 1.00 0.00 H new ATOM 0 HB THR B 8 -15.107 12.314 7.130 1.00 0.00 H new ATOM 0 HG1 THR B 8 -14.056 14.340 6.496 1.00 0.00 H new ATOM 0 HG21 THR B 8 -13.640 12.534 5.150 1.00 0.00 H new ATOM 0 HG22 THR B 8 -14.949 11.354 4.903 1.00 0.00 H new ATOM 0 HG23 THR B 8 -15.060 12.972 4.171 1.00 0.00 H new ATOM 2137 N GLU B 9 -17.838 15.032 6.001 1.00 0.00 N ATOM 2138 CA GLU B 9 -18.404 16.177 5.297 1.00 0.00 C ATOM 2139 C GLU B 9 -17.320 17.195 4.954 1.00 0.00 C ATOM 2140 O GLU B 9 -17.549 18.403 5.008 1.00 0.00 O ATOM 2141 CB GLU B 9 -19.492 16.837 6.148 1.00 0.00 C ATOM 2142 CG GLU B 9 -20.790 17.078 5.395 1.00 0.00 C ATOM 2143 CD GLU B 9 -21.525 15.791 5.072 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -20.980 14.973 4.302 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -22.646 15.602 5.590 1.00 0.00 O ATOM 0 H GLU B 9 -17.714 15.172 7.004 1.00 0.00 H new ATOM 0 HA GLU B 9 -18.847 15.819 4.367 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -19.696 16.208 7.014 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -19.119 17.789 6.526 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -21.437 17.722 5.991 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -20.575 17.611 4.469 1.00 0.00 H new ATOM 2152 N LYS B 10 -16.139 16.697 4.602 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.020 17.563 4.250 1.00 0.00 C ATOM 2154 C LYS B 10 -14.276 17.026 3.031 1.00 0.00 C ATOM 2155 O LYS B 10 -13.948 17.777 2.113 1.00 0.00 O ATOM 2156 CB LYS B 10 -14.061 17.697 5.437 1.00 0.00 C ATOM 2157 CG LYS B 10 -13.844 19.134 5.882 1.00 0.00 C ATOM 2158 CD LYS B 10 -13.198 19.200 7.257 1.00 0.00 C ATOM 2159 CE LYS B 10 -13.164 20.623 7.788 1.00 0.00 C ATOM 2160 NZ LYS B 10 -13.334 20.669 9.267 1.00 0.00 N ATOM 0 H LYS B 10 -15.932 15.699 4.553 1.00 0.00 H new ATOM 0 HA LYS B 10 -15.417 18.547 4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.451 17.120 6.276 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.100 17.259 5.168 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -13.213 19.649 5.157 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -14.800 19.658 5.902 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -13.750 18.565 7.950 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -12.183 18.806 7.203 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -12.217 21.089 7.517 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -13.953 21.206 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -13.305 21.657 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -14.249 20.248 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -12.567 20.134 9.721 1.00 0.00 H new ATOM 2174 N ALA B 11 -14.013 15.724 3.030 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.308 15.086 1.926 1.00 0.00 C ATOM 2176 C ALA B 11 -14.176 15.038 0.669 1.00 0.00 C ATOM 2177 O ALA B 11 -15.168 14.310 0.622 1.00 0.00 O ATOM 2178 CB ALA B 11 -12.876 13.682 2.322 1.00 0.00 C ATOM 0 H ALA B 11 -14.278 15.089 3.783 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.423 15.681 1.701 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.350 13.215 1.489 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.213 13.735 3.186 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -13.755 13.089 2.575 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.816 15.812 -0.373 1.00 0.00 N ATOM 2185 CA PRO B 12 -14.574 15.844 -1.629 1.00 0.00 C ATOM 2186 C PRO B 12 -14.551 14.503 -2.356 1.00 0.00 C ATOM 2187 O PRO B 12 -15.338 14.268 -3.272 1.00 0.00 O ATOM 2188 CB PRO B 12 -13.860 16.916 -2.466 1.00 0.00 C ATOM 2189 CG PRO B 12 -13.025 17.682 -1.496 1.00 0.00 C ATOM 2190 CD PRO B 12 -12.653 16.711 -0.416 1.00 0.00 C ATOM 0 HA PRO B 12 -15.628 16.059 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -13.244 16.463 -3.243 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -14.577 17.566 -2.967 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -12.136 18.087 -1.980 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -13.578 18.528 -1.087 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -11.735 16.174 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -12.492 17.210 0.539 1.00 0.00 H new ATOM 2198 N ALA B 13 -13.643 13.628 -1.940 1.00 0.00 N ATOM 2199 CA ALA B 13 -13.512 12.310 -2.547 1.00 0.00 C ATOM 2200 C ALA B 13 -14.805 11.512 -2.416 1.00 0.00 C ATOM 2201 O ALA B 13 -15.851 12.057 -2.063 1.00 0.00 O ATOM 2202 CB ALA B 13 -12.352 11.553 -1.914 1.00 0.00 C ATOM 0 H ALA B 13 -12.985 13.809 -1.182 1.00 0.00 H new ATOM 0 HA ALA B 13 -13.308 12.444 -3.609 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -12.264 10.570 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -11.427 12.110 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -12.533 11.437 -0.845 1.00 0.00 H new ATOM 2208 N ALA B 14 -14.723 10.218 -2.703 1.00 0.00 N ATOM 2209 CA ALA B 14 -15.882 9.338 -2.619 1.00 0.00 C ATOM 2210 C ALA B 14 -16.983 9.776 -3.578 1.00 0.00 C ATOM 2211 O ALA B 14 -16.750 10.573 -4.486 1.00 0.00 O ATOM 2212 CB ALA B 14 -16.405 9.292 -1.193 1.00 0.00 C ATOM 0 H ALA B 14 -13.863 9.754 -2.997 1.00 0.00 H new ATOM 0 HA ALA B 14 -15.566 8.337 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -17.271 8.631 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -15.624 8.917 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -16.696 10.295 -0.880 1.00 0.00 H new ATOM 2218 N ILE B 15 -18.184 9.241 -3.369 1.00 0.00 N ATOM 2219 CA ILE B 15 -19.338 9.560 -4.208 1.00 0.00 C ATOM 2220 C ILE B 15 -19.275 8.819 -5.540 1.00 0.00 C ATOM 2221 O ILE B 15 -19.967 9.172 -6.494 1.00 0.00 O ATOM 2222 CB ILE B 15 -19.453 11.072 -4.478 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -19.298 11.862 -3.176 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -20.784 11.391 -5.143 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -19.375 13.361 -3.365 1.00 0.00 C ATOM 0 H ILE B 15 -18.384 8.579 -2.619 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.219 9.236 -3.655 1.00 0.00 H new ATOM 0 HB ILE B 15 -18.650 11.366 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -20.075 11.552 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.341 11.610 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -20.851 12.463 -5.328 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.856 10.855 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -21.600 11.084 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -19.257 13.856 -2.401 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.581 13.684 -4.038 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -20.342 13.625 -3.792 1.00 0.00 H new ATOM 2237 N GLY B 16 -18.446 7.785 -5.590 1.00 0.00 N ATOM 2238 CA GLY B 16 -18.305 6.998 -6.800 1.00 0.00 C ATOM 2239 C GLY B 16 -18.311 5.508 -6.512 1.00 0.00 C ATOM 2240 O GLY B 16 -19.138 5.032 -5.735 1.00 0.00 O ATOM 0 H GLY B 16 -17.866 7.476 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -19.118 7.238 -7.486 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -17.375 7.267 -7.301 1.00 0.00 H new ATOM 2244 N PRO B 17 -17.395 4.736 -7.124 1.00 0.00 N ATOM 2245 CA PRO B 17 -17.314 3.292 -6.913 1.00 0.00 C ATOM 2246 C PRO B 17 -16.492 2.926 -5.679 1.00 0.00 C ATOM 2247 O PRO B 17 -15.679 2.002 -5.717 1.00 0.00 O ATOM 2248 CB PRO B 17 -16.614 2.815 -8.180 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.702 3.937 -8.547 1.00 0.00 C ATOM 2250 CD PRO B 17 -16.367 5.207 -8.072 1.00 0.00 C ATOM 0 HA PRO B 17 -18.291 2.841 -6.739 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -16.059 1.894 -8.004 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -17.330 2.609 -8.976 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.726 3.812 -8.078 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.537 3.966 -9.624 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -15.654 5.875 -7.589 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -16.810 5.760 -8.900 1.00 0.00 H new ATOM 2258 N TYR B 18 -16.706 3.656 -4.586 1.00 0.00 N ATOM 2259 CA TYR B 18 -15.981 3.406 -3.345 1.00 0.00 C ATOM 2260 C TYR B 18 -16.460 4.340 -2.236 1.00 0.00 C ATOM 2261 O TYR B 18 -17.394 5.119 -2.427 1.00 0.00 O ATOM 2262 CB TYR B 18 -14.472 3.575 -3.563 1.00 0.00 C ATOM 2263 CG TYR B 18 -14.024 5.012 -3.741 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.788 5.922 -4.464 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.831 5.457 -3.184 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.375 7.230 -4.627 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.412 6.764 -3.343 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.187 7.647 -4.064 1.00 0.00 C ATOM 2269 OH TYR B 18 -12.774 8.949 -4.223 1.00 0.00 O ATOM 0 H TYR B 18 -17.375 4.424 -4.536 1.00 0.00 H new ATOM 0 HA TYR B 18 -16.180 2.379 -3.039 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -13.944 3.145 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -14.178 3.003 -4.443 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.720 5.601 -4.905 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -12.221 4.769 -2.617 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -14.980 7.923 -5.193 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -11.481 7.092 -2.904 1.00 0.00 H new ATOM 0 HH TYR B 18 -13.434 9.439 -4.757 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.815 4.254 -1.077 1.00 0.00 N ATOM 2280 CA VAL B 19 -16.174 5.089 0.064 1.00 0.00 C ATOM 2281 C VAL B 19 -15.039 6.042 0.427 1.00 0.00 C ATOM 2282 O VAL B 19 -13.904 5.867 -0.017 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.521 4.232 1.298 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.828 3.481 1.084 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.387 3.268 1.614 1.00 0.00 C ATOM 0 H VAL B 19 -15.040 3.614 -0.903 1.00 0.00 H new ATOM 0 HA VAL B 19 -17.051 5.666 -0.229 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.651 4.897 2.152 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -18.053 2.883 1.967 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.634 4.195 0.914 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.734 2.827 0.217 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.649 2.671 2.488 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.221 2.609 0.761 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.477 3.832 1.820 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.350 7.048 1.240 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.351 8.026 1.665 1.00 0.00 C ATOM 2297 C GLN B 20 -13.173 7.332 2.336 1.00 0.00 C ATOM 2298 O GLN B 20 -12.014 7.598 2.017 1.00 0.00 O ATOM 2299 CB GLN B 20 -14.967 9.040 2.634 1.00 0.00 C ATOM 2300 CG GLN B 20 -16.358 9.505 2.237 1.00 0.00 C ATOM 2301 CD GLN B 20 -16.514 11.011 2.318 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -17.359 11.520 3.054 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -15.699 11.732 1.558 1.00 0.00 N ATOM 0 H GLN B 20 -16.284 7.208 1.618 1.00 0.00 H new ATOM 0 HA GLN B 20 -13.997 8.551 0.778 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.013 8.596 3.628 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -14.310 9.907 2.703 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -16.571 9.175 1.220 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -17.095 9.032 2.886 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -15.013 11.268 0.963 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -15.759 12.750 1.569 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.486 6.440 3.266 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.468 5.695 3.993 1.00 0.00 C ATOM 2314 C ALA B 21 -13.073 4.452 4.634 1.00 0.00 C ATOM 2315 O ALA B 21 -14.252 4.157 4.440 1.00 0.00 O ATOM 2316 CB ALA B 21 -11.820 6.578 5.049 1.00 0.00 C ATOM 0 H ALA B 21 -14.443 6.214 3.536 1.00 0.00 H new ATOM 0 HA ALA B 21 -11.700 5.378 3.288 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.061 6.008 5.584 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.355 7.439 4.568 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.579 6.921 5.752 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.266 3.726 5.398 1.00 0.00 N ATOM 2323 CA VAL B 22 -12.740 2.519 6.061 1.00 0.00 C ATOM 2324 C VAL B 22 -12.337 2.498 7.531 1.00 0.00 C ATOM 2325 O VAL B 22 -11.181 2.742 7.875 1.00 0.00 O ATOM 2326 CB VAL B 22 -12.202 1.251 5.374 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -12.636 1.207 3.917 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -10.685 1.179 5.486 1.00 0.00 C ATOM 0 H VAL B 22 -11.286 3.950 5.573 1.00 0.00 H new ATOM 0 HA VAL B 22 -13.828 2.529 5.988 1.00 0.00 H new ATOM 0 HB VAL B 22 -12.621 0.383 5.883 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -12.246 0.303 3.448 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -13.725 1.204 3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -12.249 2.082 3.395 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -10.326 0.275 4.994 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -10.243 2.053 5.007 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.398 1.158 6.537 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.304 2.208 8.393 1.00 0.00 N ATOM 2339 CA ASP B 23 -13.066 2.156 9.831 1.00 0.00 C ATOM 2340 C ASP B 23 -13.039 0.716 10.330 1.00 0.00 C ATOM 2341 O ASP B 23 -14.059 0.184 10.767 1.00 0.00 O ATOM 2342 CB ASP B 23 -14.153 2.935 10.572 1.00 0.00 C ATOM 2343 CG ASP B 23 -13.955 2.930 12.076 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.933 2.381 12.540 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -14.821 3.476 12.791 1.00 0.00 O ATOM 0 H ASP B 23 -14.265 2.004 8.120 1.00 0.00 H new ATOM 0 HA ASP B 23 -12.095 2.609 10.028 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -14.164 3.965 10.215 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -15.127 2.505 10.336 1.00 0.00 H new ATOM 2350 N LEU B 24 -11.870 0.089 10.266 1.00 0.00 N ATOM 2351 CA LEU B 24 -11.721 -1.291 10.716 1.00 0.00 C ATOM 2352 C LEU B 24 -12.060 -1.428 12.199 1.00 0.00 C ATOM 2353 O LEU B 24 -12.335 -2.527 12.683 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.294 -1.780 10.461 1.00 0.00 C ATOM 2355 CG LEU B 24 -9.792 -1.594 9.029 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -8.298 -1.864 8.947 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -10.554 -2.505 8.078 1.00 0.00 C ATOM 0 H LEU B 24 -11.014 0.512 9.908 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.419 -1.906 10.148 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.620 -1.254 11.137 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.238 -2.839 10.715 1.00 0.00 H new ATOM 0 HG LEU B 24 -9.969 -0.560 8.732 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -7.959 -1.727 7.920 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -7.767 -1.172 9.600 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -8.095 -2.888 9.262 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -10.185 -2.361 7.062 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -10.407 -3.544 8.373 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -11.616 -2.264 8.116 1.00 0.00 H new ATOM 2369 N GLY B 25 -12.030 -0.310 12.917 1.00 0.00 N ATOM 2370 CA GLY B 25 -12.327 -0.326 14.337 1.00 0.00 C ATOM 2371 C GLY B 25 -11.259 0.384 15.139 1.00 0.00 C ATOM 2372 O GLY B 25 -11.139 1.608 15.077 1.00 0.00 O ATOM 0 H GLY B 25 -11.804 0.610 12.539 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -13.291 0.151 14.513 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.414 -1.357 14.679 1.00 0.00 H new ATOM 2376 N ASN B 26 -10.466 -0.383 15.878 1.00 0.00 N ATOM 2377 CA ASN B 26 -9.386 0.186 16.674 1.00 0.00 C ATOM 2378 C ASN B 26 -8.435 0.968 15.775 1.00 0.00 C ATOM 2379 O ASN B 26 -7.819 1.946 16.198 1.00 0.00 O ATOM 2380 CB ASN B 26 -8.622 -0.921 17.399 1.00 0.00 C ATOM 2381 CG ASN B 26 -9.479 -1.643 18.421 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -9.507 -1.274 19.595 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -10.183 -2.678 17.978 1.00 0.00 N ATOM 0 H ASN B 26 -10.550 -1.397 15.942 1.00 0.00 H new ATOM 0 HA ASN B 26 -9.815 0.860 17.415 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -8.250 -1.640 16.669 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -7.752 -0.492 17.897 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -10.778 -3.202 18.620 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -10.129 -2.949 16.996 1.00 0.00 H new ATOM 2390 N LEU B 27 -8.334 0.525 14.526 1.00 0.00 N ATOM 2391 CA LEU B 27 -7.473 1.172 13.544 1.00 0.00 C ATOM 2392 C LEU B 27 -8.277 1.573 12.310 1.00 0.00 C ATOM 2393 O LEU B 27 -9.105 0.805 11.821 1.00 0.00 O ATOM 2394 CB LEU B 27 -6.330 0.236 13.142 1.00 0.00 C ATOM 2395 CG LEU B 27 -5.458 -0.257 14.299 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -6.215 -1.267 15.148 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -4.166 -0.863 13.770 1.00 0.00 C ATOM 0 H LEU B 27 -8.841 -0.285 14.169 1.00 0.00 H new ATOM 0 HA LEU B 27 -7.052 2.071 13.995 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.752 -0.629 12.631 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -5.694 0.752 12.422 1.00 0.00 H new ATOM 0 HG LEU B 27 -5.206 0.597 14.928 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.578 -1.605 15.965 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -7.111 -0.800 15.556 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.499 -2.120 14.532 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -3.557 -1.209 14.606 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.399 -1.705 13.118 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -3.615 -0.110 13.207 1.00 0.00 H new ATOM 2409 N VAL B 28 -8.029 2.779 11.812 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.734 3.281 10.635 1.00 0.00 C ATOM 2411 C VAL B 28 -7.840 3.244 9.400 1.00 0.00 C ATOM 2412 O VAL B 28 -6.669 2.876 9.480 1.00 0.00 O ATOM 2413 CB VAL B 28 -9.242 4.722 10.843 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -10.589 4.718 11.550 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -8.228 5.547 11.618 1.00 0.00 C ATOM 0 H VAL B 28 -7.346 3.428 12.203 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.591 2.624 10.484 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.372 5.182 9.863 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -10.931 5.744 11.688 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -11.315 4.172 10.947 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -10.488 4.236 12.522 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -8.609 6.559 11.752 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -8.057 5.091 12.593 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.289 5.583 11.065 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.404 3.626 8.257 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.661 3.635 7.000 1.00 0.00 C ATOM 2427 C LEU B 29 -8.298 4.599 6.001 1.00 0.00 C ATOM 2428 O LEU B 29 -9.514 4.598 5.816 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.609 2.224 6.406 1.00 0.00 C ATOM 2430 CG LEU B 29 -6.216 1.588 6.366 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -6.132 0.421 7.340 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -5.876 1.130 4.956 1.00 0.00 C ATOM 0 H LEU B 29 -9.373 3.933 8.175 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.645 3.972 7.206 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.270 1.578 6.984 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -8.005 2.259 5.391 1.00 0.00 H new ATOM 0 HG LEU B 29 -5.488 2.341 6.667 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -5.135 -0.018 7.297 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -6.329 0.776 8.351 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -6.872 -0.332 7.070 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -4.883 0.681 4.949 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.609 0.394 4.626 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.892 1.986 4.282 1.00 0.00 H new ATOM 2444 N THR B 30 -7.470 5.421 5.358 1.00 0.00 N ATOM 2445 CA THR B 30 -7.963 6.386 4.382 1.00 0.00 C ATOM 2446 C THR B 30 -7.546 6.000 2.965 1.00 0.00 C ATOM 2447 O THR B 30 -6.418 5.563 2.735 1.00 0.00 O ATOM 2448 CB THR B 30 -7.444 7.786 4.713 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.029 7.819 4.673 1.00 0.00 O ATOM 2450 CG2 THR B 30 -7.877 8.278 6.077 1.00 0.00 C ATOM 0 H THR B 30 -6.459 5.437 5.496 1.00 0.00 H new ATOM 0 HA THR B 30 -9.052 6.385 4.431 1.00 0.00 H new ATOM 0 HB THR B 30 -7.875 8.440 3.955 1.00 0.00 H new ATOM 0 HG1 THR B 30 -5.668 7.171 5.314 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.475 9.277 6.248 1.00 0.00 H new ATOM 0 HG22 THR B 30 -8.965 8.312 6.123 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.503 7.600 6.844 1.00 0.00 H new ATOM 2458 N SER B 31 -8.466 6.169 2.020 1.00 0.00 N ATOM 2459 CA SER B 31 -8.203 5.845 0.621 1.00 0.00 C ATOM 2460 C SER B 31 -7.389 6.948 -0.050 1.00 0.00 C ATOM 2461 O SER B 31 -7.112 7.983 0.556 1.00 0.00 O ATOM 2462 CB SER B 31 -9.519 5.641 -0.130 1.00 0.00 C ATOM 2463 OG SER B 31 -9.302 4.999 -1.375 1.00 0.00 O ATOM 0 H SER B 31 -9.403 6.530 2.198 1.00 0.00 H new ATOM 0 HA SER B 31 -7.625 4.921 0.590 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.199 5.043 0.477 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.001 6.605 -0.293 1.00 0.00 H new ATOM 0 HG SER B 31 -9.986 5.287 -2.015 1.00 0.00 H new ATOM 2469 N GLY B 32 -7.011 6.723 -1.305 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.237 7.710 -2.034 1.00 0.00 C ATOM 2471 C GLY B 32 -6.995 9.009 -2.224 1.00 0.00 C ATOM 2472 O GLY B 32 -7.620 9.225 -3.262 1.00 0.00 O ATOM 0 H GLY B 32 -7.227 5.875 -1.829 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.309 7.909 -1.498 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -5.963 7.306 -3.008 1.00 0.00 H new ATOM 2476 N GLN B 33 -6.944 9.874 -1.217 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.634 11.157 -1.274 1.00 0.00 C ATOM 2478 C GLN B 33 -7.184 11.972 -2.482 1.00 0.00 C ATOM 2479 O GLN B 33 -6.064 11.817 -2.967 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.391 11.948 0.013 1.00 0.00 C ATOM 2481 CG GLN B 33 -8.396 11.643 1.112 1.00 0.00 C ATOM 2482 CD GLN B 33 -8.318 10.206 1.591 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -7.349 9.808 2.237 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -9.340 9.420 1.274 1.00 0.00 N ATOM 0 H GLN B 33 -6.431 9.710 -0.351 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.701 10.960 -1.375 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -6.387 11.731 0.379 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -7.424 13.014 -0.213 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -8.222 12.313 1.954 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -9.402 11.846 0.746 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -10.123 9.793 0.737 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -9.342 8.443 1.568 1.00 0.00 H new ATOM 2493 N ILE B 34 -8.069 12.841 -2.963 1.00 0.00 N ATOM 2494 CA ILE B 34 -7.769 13.682 -4.113 1.00 0.00 C ATOM 2495 C ILE B 34 -8.143 15.138 -3.839 1.00 0.00 C ATOM 2496 O ILE B 34 -9.152 15.417 -3.192 1.00 0.00 O ATOM 2497 CB ILE B 34 -8.510 13.200 -5.375 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -9.968 12.876 -5.049 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -7.812 11.984 -5.967 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -10.834 12.685 -6.275 1.00 0.00 C ATOM 0 H ILE B 34 -9.001 12.980 -2.572 1.00 0.00 H new ATOM 0 HA ILE B 34 -6.695 13.610 -4.286 1.00 0.00 H new ATOM 0 HB ILE B 34 -8.494 14.001 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -10.004 11.970 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -10.384 13.681 -4.442 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -8.347 11.655 -6.858 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.788 12.246 -6.235 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -7.800 11.178 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -11.855 12.458 -5.968 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -10.829 13.598 -6.870 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -10.443 11.861 -6.872 1.00 0.00 H new ATOM 2512 N PRO B 35 -7.325 16.086 -4.326 1.00 0.00 N ATOM 2513 CA PRO B 35 -7.561 17.518 -4.131 1.00 0.00 C ATOM 2514 C PRO B 35 -8.598 18.086 -5.091 1.00 0.00 C ATOM 2515 O PRO B 35 -8.341 19.069 -5.784 1.00 0.00 O ATOM 2516 CB PRO B 35 -6.189 18.125 -4.407 1.00 0.00 C ATOM 2517 CG PRO B 35 -5.576 17.211 -5.412 1.00 0.00 C ATOM 2518 CD PRO B 35 -6.096 15.832 -5.100 1.00 0.00 C ATOM 0 HA PRO B 35 -7.959 17.735 -3.140 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -6.274 19.141 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -5.588 18.178 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -5.847 17.509 -6.425 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -4.488 17.240 -5.351 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -6.305 15.268 -6.009 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -5.374 15.253 -4.525 1.00 0.00 H new ATOM 2526 N VAL B 36 -9.775 17.474 -5.121 1.00 0.00 N ATOM 2527 CA VAL B 36 -10.845 17.939 -5.990 1.00 0.00 C ATOM 2528 C VAL B 36 -11.274 19.345 -5.604 1.00 0.00 C ATOM 2529 O VAL B 36 -12.214 19.535 -4.833 1.00 0.00 O ATOM 2530 CB VAL B 36 -12.061 16.998 -5.947 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -13.126 17.458 -6.930 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -11.628 15.569 -6.240 1.00 0.00 C ATOM 0 H VAL B 36 -10.011 16.658 -4.556 1.00 0.00 H new ATOM 0 HA VAL B 36 -10.455 17.946 -7.008 1.00 0.00 H new ATOM 0 HB VAL B 36 -12.493 17.027 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -13.979 16.781 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -13.450 18.466 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -12.714 17.458 -7.939 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -12.497 14.912 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -11.175 15.522 -7.230 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -10.902 15.248 -5.493 1.00 0.00 H new ATOM 2616 N VAL B 43 -8.115 19.607 -9.200 1.00 0.00 N ATOM 2617 CA VAL B 43 -6.858 19.771 -8.481 1.00 0.00 C ATOM 2618 C VAL B 43 -6.314 21.191 -8.639 1.00 0.00 C ATOM 2619 O VAL B 43 -5.916 21.590 -9.733 1.00 0.00 O ATOM 2620 CB VAL B 43 -5.798 18.769 -8.985 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -5.573 18.940 -10.479 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -4.490 18.927 -8.219 1.00 0.00 C ATOM 0 HA VAL B 43 -7.064 19.580 -7.428 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.170 17.760 -8.806 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -4.823 18.226 -10.818 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -6.508 18.763 -11.010 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.227 19.954 -10.681 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -3.760 18.209 -8.594 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -4.108 19.939 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.665 18.746 -7.158 1.00 0.00 H new ATOM 2632 N PRO B 44 -6.281 21.977 -7.546 1.00 0.00 N ATOM 2633 CA PRO B 44 -5.773 23.352 -7.583 1.00 0.00 C ATOM 2634 C PRO B 44 -4.397 23.439 -8.234 1.00 0.00 C ATOM 2635 O PRO B 44 -3.538 22.586 -8.011 1.00 0.00 O ATOM 2636 CB PRO B 44 -5.692 23.743 -6.106 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.708 22.888 -5.433 1.00 0.00 C ATOM 2638 CD PRO B 44 -6.729 21.590 -6.194 1.00 0.00 C ATOM 0 HA PRO B 44 -6.412 24.008 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -4.695 23.565 -5.703 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -5.909 24.802 -5.964 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -6.448 22.723 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -7.689 23.364 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -6.064 20.851 -5.747 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -7.727 21.151 -6.212 1.00 0.00 H new ATOM 2646 N ALA B 45 -4.194 24.475 -9.040 1.00 0.00 N ATOM 2647 CA ALA B 45 -2.921 24.673 -9.724 1.00 0.00 C ATOM 2648 C ALA B 45 -1.793 24.892 -8.726 1.00 0.00 C ATOM 2649 O ALA B 45 -0.645 24.521 -8.973 1.00 0.00 O ATOM 2650 CB ALA B 45 -3.015 25.849 -10.683 1.00 0.00 C ATOM 0 H ALA B 45 -4.894 25.191 -9.236 1.00 0.00 H new ATOM 0 HA ALA B 45 -2.698 23.771 -10.294 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -2.058 25.985 -11.187 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -3.790 25.653 -11.424 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -3.264 26.753 -10.127 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.131 25.497 -7.596 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.160 25.772 -6.549 1.00 0.00 C ATOM 2658 C ASP B 46 -0.739 24.489 -5.852 1.00 0.00 C ATOM 2659 O ASP B 46 -1.362 24.061 -4.881 1.00 0.00 O ATOM 2660 CB ASP B 46 -1.737 26.758 -5.532 1.00 0.00 C ATOM 2661 CG ASP B 46 -1.132 28.142 -5.659 1.00 0.00 C ATOM 2662 OD1 ASP B 46 -1.206 28.724 -6.762 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -0.583 28.644 -4.655 1.00 0.00 O ATOM 0 H ASP B 46 -3.078 25.808 -7.381 1.00 0.00 H new ATOM 0 HA ASP B 46 -0.280 26.218 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -2.817 26.823 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.563 26.380 -4.525 1.00 0.00 H new ATOM 2668 N ILE B 47 0.329 23.889 -6.358 1.00 0.00 N ATOM 2669 CA ILE B 47 0.867 22.652 -5.801 1.00 0.00 C ATOM 2670 C ILE B 47 0.855 22.684 -4.272 1.00 0.00 C ATOM 2671 O ILE B 47 0.626 21.665 -3.621 1.00 0.00 O ATOM 2672 CB ILE B 47 2.306 22.414 -6.306 1.00 0.00 C ATOM 2673 CG1 ILE B 47 2.289 22.033 -7.787 1.00 0.00 C ATOM 2674 CG2 ILE B 47 3.005 21.335 -5.487 1.00 0.00 C ATOM 2675 CD1 ILE B 47 1.555 20.740 -8.071 1.00 0.00 C ATOM 0 H ILE B 47 0.846 24.243 -7.163 1.00 0.00 H new ATOM 0 HA ILE B 47 0.230 21.833 -6.135 1.00 0.00 H new ATOM 0 HB ILE B 47 2.866 23.341 -6.186 1.00 0.00 H new ATOM 0 HG12 ILE B 47 1.823 22.838 -8.355 1.00 0.00 H new ATOM 0 HG13 ILE B 47 3.316 21.944 -8.143 1.00 0.00 H new ATOM 0 HG21 ILE B 47 4.017 21.189 -5.866 1.00 0.00 H new ATOM 0 HG22 ILE B 47 3.049 21.643 -4.442 1.00 0.00 H new ATOM 0 HG23 ILE B 47 2.449 20.401 -5.567 1.00 0.00 H new ATOM 0 HD11 ILE B 47 1.583 20.533 -9.141 1.00 0.00 H new ATOM 0 HD12 ILE B 47 2.034 19.924 -7.530 1.00 0.00 H new ATOM 0 HD13 ILE B 47 0.518 20.831 -7.747 1.00 0.00 H new ATOM 2687 N VAL B 48 1.089 23.865 -3.709 1.00 0.00 N ATOM 2688 CA VAL B 48 1.092 24.033 -2.261 1.00 0.00 C ATOM 2689 C VAL B 48 -0.334 24.038 -1.724 1.00 0.00 C ATOM 2690 O VAL B 48 -0.640 23.375 -0.733 1.00 0.00 O ATOM 2691 CB VAL B 48 1.793 25.339 -1.844 1.00 0.00 C ATOM 2692 CG1 VAL B 48 1.938 25.408 -0.331 1.00 0.00 C ATOM 2693 CG2 VAL B 48 3.149 25.458 -2.523 1.00 0.00 C ATOM 0 H VAL B 48 1.279 24.719 -4.233 1.00 0.00 H new ATOM 0 HA VAL B 48 1.643 23.193 -1.839 1.00 0.00 H new ATOM 0 HB VAL B 48 1.177 26.179 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.436 26.338 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL B 48 0.951 25.374 0.131 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.531 24.562 0.017 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.629 26.387 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL B 48 3.775 24.614 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL B 48 3.015 25.459 -3.605 1.00 0.00 H new ATOM 2703 N ALA B 49 -1.203 24.783 -2.397 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.603 24.871 -2.005 1.00 0.00 C ATOM 2705 C ALA B 49 -3.269 23.506 -2.103 1.00 0.00 C ATOM 2706 O ALA B 49 -3.994 23.087 -1.201 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.335 25.883 -2.872 1.00 0.00 C ATOM 0 H ALA B 49 -0.961 25.336 -3.219 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.651 25.205 -0.969 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.380 25.936 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.873 26.863 -2.756 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.278 25.576 -3.916 1.00 0.00 H new ATOM 2713 N GLN B 50 -3.003 22.812 -3.203 1.00 0.00 N ATOM 2714 CA GLN B 50 -3.560 21.485 -3.424 1.00 0.00 C ATOM 2715 C GLN B 50 -2.954 20.490 -2.440 1.00 0.00 C ATOM 2716 O GLN B 50 -3.607 19.533 -2.027 1.00 0.00 O ATOM 2717 CB GLN B 50 -3.298 21.033 -4.864 1.00 0.00 C ATOM 2718 CG GLN B 50 -3.697 19.590 -5.142 1.00 0.00 C ATOM 2719 CD GLN B 50 -2.614 18.815 -5.868 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -2.317 17.671 -5.525 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -2.018 19.437 -6.878 1.00 0.00 N ATOM 0 H GLN B 50 -2.404 23.148 -3.957 1.00 0.00 H new ATOM 0 HA GLN B 50 -4.637 21.526 -3.262 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -3.843 21.687 -5.544 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -2.238 21.155 -5.085 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -3.925 19.092 -4.200 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -4.609 19.578 -5.738 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -2.296 20.386 -7.128 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -1.282 18.966 -7.404 1.00 0.00 H new ATOM 2730 N ALA B 51 -1.701 20.729 -2.068 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.003 19.859 -1.131 1.00 0.00 C ATOM 2732 C ALA B 51 -1.572 20.002 0.276 1.00 0.00 C ATOM 2733 O ALA B 51 -1.696 19.021 1.010 1.00 0.00 O ATOM 2734 CB ALA B 51 0.487 20.166 -1.134 1.00 0.00 C ATOM 0 H ALA B 51 -1.148 21.519 -2.402 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.150 18.828 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.995 19.508 -0.429 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.889 20.006 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.645 21.204 -0.841 1.00 0.00 H new ATOM 2740 N ARG B 52 -1.917 21.230 0.646 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.476 21.502 1.965 1.00 0.00 C ATOM 2742 C ARG B 52 -3.890 20.946 2.080 1.00 0.00 C ATOM 2743 O ARG B 52 -4.222 20.257 3.044 1.00 0.00 O ATOM 2744 CB ARG B 52 -2.482 23.007 2.241 1.00 0.00 C ATOM 2745 CG ARG B 52 -1.122 23.560 2.632 1.00 0.00 C ATOM 2746 CD ARG B 52 -1.204 25.033 2.998 1.00 0.00 C ATOM 2747 NE ARG B 52 -1.369 25.231 4.436 1.00 0.00 N ATOM 2748 CZ ARG B 52 -1.813 26.360 4.984 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -2.137 27.395 4.218 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -1.933 26.455 6.301 1.00 0.00 N ATOM 0 H ARG B 52 -1.819 22.053 0.051 1.00 0.00 H new ATOM 0 HA ARG B 52 -1.849 21.008 2.707 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -2.835 23.529 1.352 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -3.194 23.219 3.039 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -0.728 22.995 3.477 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -0.423 23.428 1.806 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -0.299 25.541 2.664 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -2.040 25.492 2.471 1.00 0.00 H new ATOM 0 HE ARG B 52 -1.130 24.458 5.057 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -2.046 27.327 3.204 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -2.477 28.258 4.643 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -1.685 25.663 6.894 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.273 27.320 6.721 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.717 21.248 1.086 1.00 0.00 N ATOM 2765 CA GLN B 53 -6.096 20.776 1.070 1.00 0.00 C ATOM 2766 C GLN B 53 -6.146 19.252 1.067 1.00 0.00 C ATOM 2767 O GLN B 53 -7.103 18.652 1.555 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.831 21.326 -0.154 1.00 0.00 C ATOM 2769 CG GLN B 53 -8.342 21.354 0.005 1.00 0.00 C ATOM 2770 CD GLN B 53 -9.060 21.663 -1.294 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -9.173 22.822 -1.695 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -9.550 20.624 -1.961 1.00 0.00 N ATOM 0 H GLN B 53 -4.457 21.817 0.281 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.590 21.137 1.972 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.477 22.337 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -6.577 20.719 -1.023 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -8.682 20.390 0.383 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.611 22.102 0.751 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -9.434 19.680 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -10.043 20.770 -2.842 1.00 0.00 H new ATOM 2781 N SER B 54 -5.108 18.632 0.514 1.00 0.00 N ATOM 2782 CA SER B 54 -5.035 17.178 0.451 1.00 0.00 C ATOM 2783 C SER B 54 -4.898 16.582 1.847 1.00 0.00 C ATOM 2784 O SER B 54 -5.578 15.618 2.190 1.00 0.00 O ATOM 2785 CB SER B 54 -3.857 16.741 -0.420 1.00 0.00 C ATOM 2786 OG SER B 54 -4.225 15.676 -1.279 1.00 0.00 O ATOM 0 H SER B 54 -4.308 19.114 0.104 1.00 0.00 H new ATOM 0 HA SER B 54 -5.960 16.812 0.006 1.00 0.00 H new ATOM 0 HB2 SER B 54 -3.506 17.586 -1.013 1.00 0.00 H new ATOM 0 HB3 SER B 54 -3.027 16.430 0.215 1.00 0.00 H new ATOM 0 HG SER B 54 -4.802 15.049 -0.794 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.015 17.164 2.650 1.00 0.00 N ATOM 2793 CA LEU B 55 -3.791 16.688 4.011 1.00 0.00 C ATOM 2794 C LEU B 55 -5.008 16.951 4.893 1.00 0.00 C ATOM 2795 O LEU B 55 -5.193 16.299 5.920 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.559 17.364 4.615 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.322 17.384 3.716 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.439 18.576 4.051 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -0.543 16.086 3.855 1.00 0.00 C ATOM 0 H LEU B 55 -3.443 17.965 2.383 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.624 15.612 3.965 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.818 18.391 4.873 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.305 16.856 5.545 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.649 17.480 2.681 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.436 18.574 3.402 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -1.000 19.498 3.901 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -0.119 18.511 5.091 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.334 16.117 3.209 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.226 15.961 4.890 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.177 15.248 3.566 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.831 17.916 4.490 1.00 0.00 N ATOM 2812 CA GLU B 56 -7.024 18.269 5.250 1.00 0.00 C ATOM 2813 C GLU B 56 -8.105 17.202 5.116 1.00 0.00 C ATOM 2814 O GLU B 56 -8.608 16.687 6.114 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.567 19.621 4.786 1.00 0.00 C ATOM 2816 CG GLU B 56 -6.710 20.801 5.214 1.00 0.00 C ATOM 2817 CD GLU B 56 -7.351 21.619 6.318 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -8.539 21.977 6.178 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -6.665 21.902 7.323 1.00 0.00 O ATOM 0 H GLU B 56 -5.693 18.466 3.642 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.741 18.335 6.301 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -7.648 19.617 3.699 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.575 19.753 5.180 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -5.740 20.437 5.553 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -6.526 21.442 4.352 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.467 16.881 3.879 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.499 15.881 3.626 1.00 0.00 C ATOM 2828 C ASN B 57 -9.162 14.552 4.296 1.00 0.00 C ATOM 2829 O ASN B 57 -10.056 13.810 4.700 1.00 0.00 O ATOM 2830 CB ASN B 57 -9.705 15.682 2.121 1.00 0.00 C ATOM 2831 CG ASN B 57 -8.440 15.263 1.399 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -7.673 14.441 1.894 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -8.221 15.826 0.217 1.00 0.00 N ATOM 0 H ASN B 57 -8.064 17.296 3.039 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.428 16.250 4.059 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -10.474 14.926 1.962 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -10.075 16.610 1.685 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -7.388 15.580 -0.318 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -8.885 16.504 -0.156 1.00 0.00 H new ATOM 2840 N VAL B 58 -7.872 14.257 4.421 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.438 13.016 5.056 1.00 0.00 C ATOM 2842 C VAL B 58 -7.731 13.045 6.550 1.00 0.00 C ATOM 2843 O VAL B 58 -8.322 12.113 7.096 1.00 0.00 O ATOM 2844 CB VAL B 58 -5.932 12.759 4.850 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.538 11.404 5.420 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.565 12.850 3.376 1.00 0.00 C ATOM 0 H VAL B 58 -7.113 14.855 4.094 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.998 12.209 4.582 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.378 13.530 5.385 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.472 11.240 5.265 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.758 11.381 6.487 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.102 10.619 4.916 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.498 12.665 3.255 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -6.128 12.105 2.814 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.806 13.845 3.002 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.313 14.122 7.205 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.532 14.274 8.637 1.00 0.00 C ATOM 2858 C LYS B 59 -9.016 14.434 8.941 1.00 0.00 C ATOM 2859 O LYS B 59 -9.500 13.978 9.977 1.00 0.00 O ATOM 2860 CB LYS B 59 -6.754 15.478 9.173 1.00 0.00 C ATOM 2861 CG LYS B 59 -7.117 16.789 8.496 1.00 0.00 C ATOM 2862 CD LYS B 59 -6.755 17.983 9.363 1.00 0.00 C ATOM 2863 CE LYS B 59 -7.956 18.487 10.147 1.00 0.00 C ATOM 2864 NZ LYS B 59 -9.084 18.867 9.252 1.00 0.00 N ATOM 0 H LYS B 59 -6.821 14.901 6.767 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.171 13.373 9.133 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.936 15.570 10.244 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -5.687 15.296 9.045 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -6.598 16.862 7.540 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -8.185 16.805 8.281 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.959 17.704 10.054 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -6.366 18.785 8.736 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.287 17.714 10.840 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.662 19.348 10.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -9.616 19.652 9.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -8.709 19.164 8.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.715 18.050 9.123 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.736 15.083 8.030 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.166 15.299 8.202 1.00 0.00 C ATOM 2880 C ALA B 60 -11.904 13.975 8.350 1.00 0.00 C ATOM 2881 O ALA B 60 -12.811 13.847 9.171 1.00 0.00 O ATOM 2882 CB ALA B 60 -11.726 16.094 7.031 1.00 0.00 C ATOM 0 H ALA B 60 -9.352 15.467 7.167 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.316 15.872 9.117 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -12.796 16.247 7.174 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.225 17.060 6.975 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.559 15.544 6.105 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.503 12.988 7.555 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.124 11.670 7.607 1.00 0.00 C ATOM 2890 C ILE B 61 -11.863 11.006 8.951 1.00 0.00 C ATOM 2891 O ILE B 61 -12.794 10.627 9.661 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.607 10.750 6.486 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -11.710 11.449 5.129 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.386 9.443 6.473 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -10.541 11.163 4.213 1.00 0.00 C ATOM 0 H ILE B 61 -10.753 13.076 6.869 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.195 11.819 7.470 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.558 10.526 6.678 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -12.631 11.137 4.637 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.782 12.525 5.288 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.009 8.803 5.675 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.265 8.938 7.431 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.442 9.651 6.303 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -10.681 11.691 3.269 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.618 11.501 4.685 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -10.481 10.091 4.024 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.588 10.872 9.298 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.207 10.258 10.562 1.00 0.00 C ATOM 2909 C ILE B 62 -10.692 11.096 11.741 1.00 0.00 C ATOM 2910 O ILE B 62 -10.921 10.574 12.831 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.679 10.064 10.660 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -8.302 9.434 12.005 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -7.960 11.390 10.469 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.810 9.333 12.233 1.00 0.00 C ATOM 0 H ILE B 62 -9.804 11.180 8.723 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.683 9.278 10.599 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.366 9.387 9.865 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.744 10.023 12.809 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.738 8.437 12.064 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.884 11.234 10.541 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.203 11.797 9.487 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.278 12.091 11.241 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.620 8.877 13.205 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.363 8.719 11.451 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.370 10.330 12.208 1.00 0.00 H new ATOM 2926 N GLU B 63 -10.856 12.397 11.515 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.325 13.295 12.562 1.00 0.00 C ATOM 2928 C GLU B 63 -12.832 13.168 12.735 1.00 0.00 C ATOM 2929 O GLU B 63 -13.342 13.155 13.855 1.00 0.00 O ATOM 2930 CB GLU B 63 -10.954 14.744 12.237 1.00 0.00 C ATOM 2931 CG GLU B 63 -9.509 15.091 12.562 1.00 0.00 C ATOM 2932 CD GLU B 63 -9.391 16.234 13.552 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -9.895 16.093 14.686 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -8.795 17.271 13.192 1.00 0.00 O ATOM 0 H GLU B 63 -10.672 12.850 10.620 1.00 0.00 H new ATOM 0 HA GLU B 63 -10.839 13.013 13.496 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.133 14.927 11.178 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -11.613 15.412 12.792 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.011 14.211 12.968 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -8.988 15.357 11.642 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.539 13.063 11.616 1.00 0.00 N ATOM 2942 CA LYS B 64 -14.989 12.923 11.641 1.00 0.00 C ATOM 2943 C LYS B 64 -15.391 11.560 12.199 1.00 0.00 C ATOM 2944 O LYS B 64 -16.545 11.347 12.570 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.567 13.105 10.236 1.00 0.00 C ATOM 2946 CG LYS B 64 -16.076 14.512 9.966 1.00 0.00 C ATOM 2947 CD LYS B 64 -17.253 14.861 10.862 1.00 0.00 C ATOM 2948 CE LYS B 64 -16.822 15.713 12.046 1.00 0.00 C ATOM 2949 NZ LYS B 64 -17.679 16.920 12.203 1.00 0.00 N ATOM 0 H LYS B 64 -13.132 13.072 10.681 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.394 13.698 12.292 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -14.800 12.858 9.502 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -16.384 12.398 10.094 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -15.270 15.228 10.127 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -16.375 14.597 8.921 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -18.006 15.396 10.283 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -17.720 13.945 11.223 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -16.865 15.116 12.957 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -15.784 16.019 11.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -17.352 17.474 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -17.619 17.503 11.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -18.666 16.628 12.355 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.430 10.638 12.259 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.689 9.300 12.776 1.00 0.00 C ATOM 2965 C ALA B 65 -14.394 9.226 14.270 1.00 0.00 C ATOM 2966 O ALA B 65 -14.974 8.411 14.987 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.859 8.274 12.020 1.00 0.00 C ATOM 0 H ALA B 65 -13.469 10.795 11.956 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.745 9.076 12.628 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -14.062 7.279 12.416 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -14.119 8.304 10.962 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.800 8.503 12.140 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.488 10.082 14.731 1.00 0.00 N ATOM 2974 CA GLY B 66 -13.130 10.098 16.137 1.00 0.00 C ATOM 2975 C GLY B 66 -11.663 9.791 16.363 1.00 0.00 C ATOM 2976 O GLY B 66 -11.314 9.014 17.252 1.00 0.00 O ATOM 0 H GLY B 66 -12.995 10.765 14.156 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.363 11.076 16.557 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.738 9.368 16.672 1.00 0.00 H new ATOM 2980 N LEU B 67 -10.803 10.402 15.555 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.366 10.191 15.667 1.00 0.00 C ATOM 2982 C LEU B 67 -8.598 11.361 15.062 1.00 0.00 C ATOM 2983 O LEU B 67 -8.972 11.889 14.015 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.966 8.888 14.970 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.841 7.673 15.889 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -8.923 6.385 15.084 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.539 7.732 16.674 1.00 0.00 C ATOM 0 H LEU B 67 -11.078 11.048 14.815 1.00 0.00 H new ATOM 0 HA LEU B 67 -9.114 10.121 16.725 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.703 8.666 14.198 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -8.012 9.042 14.465 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.670 7.688 16.597 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.832 5.530 15.755 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.881 6.340 14.566 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.114 6.360 14.353 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.466 6.860 17.323 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.697 7.741 15.982 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.520 8.638 17.280 1.00 0.00 H new ATOM 2999 N THR B 68 -7.521 11.759 15.728 1.00 0.00 N ATOM 3000 CA THR B 68 -6.696 12.864 15.257 1.00 0.00 C ATOM 3001 C THR B 68 -5.551 12.353 14.391 1.00 0.00 C ATOM 3002 O THR B 68 -5.179 11.183 14.465 1.00 0.00 O ATOM 3003 CB THR B 68 -6.142 13.658 16.441 1.00 0.00 C ATOM 3004 OG1 THR B 68 -5.150 12.913 17.124 1.00 0.00 O ATOM 3005 CG2 THR B 68 -7.202 14.044 17.450 1.00 0.00 C ATOM 0 H THR B 68 -7.198 11.333 16.597 1.00 0.00 H new ATOM 0 HA THR B 68 -7.322 13.521 14.652 1.00 0.00 H new ATOM 0 HB THR B 68 -5.725 14.568 16.009 1.00 0.00 H new ATOM 0 HG1 THR B 68 -4.807 13.438 17.877 1.00 0.00 H new ATOM 0 HG21 THR B 68 -6.743 14.605 18.264 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.958 14.662 16.965 1.00 0.00 H new ATOM 0 HG23 THR B 68 -7.670 13.144 17.848 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.995 13.238 13.571 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.892 12.872 12.694 1.00 0.00 C ATOM 3015 C ALA B 69 -2.721 12.320 13.498 1.00 0.00 C ATOM 3016 O ALA B 69 -2.020 11.413 13.049 1.00 0.00 O ATOM 3017 CB ALA B 69 -3.459 14.067 11.858 1.00 0.00 C ATOM 0 H ALA B 69 -5.290 14.212 13.496 1.00 0.00 H new ATOM 0 HA ALA B 69 -4.235 12.088 12.019 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.634 13.776 11.208 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -4.297 14.408 11.250 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -3.136 14.874 12.516 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.520 12.864 14.698 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.443 12.415 15.569 1.00 0.00 C ATOM 3025 C ALA B 70 -1.448 10.894 15.706 1.00 0.00 C ATOM 3026 O ALA B 70 -0.411 10.278 15.950 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.568 13.069 16.937 1.00 0.00 C ATOM 0 H ALA B 70 -3.090 13.616 15.086 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.495 12.711 15.120 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -0.757 12.726 17.580 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.512 14.152 16.829 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.525 12.798 17.384 1.00 0.00 H new ATOM 3033 N ASP B 71 -2.627 10.297 15.546 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.776 8.850 15.651 1.00 0.00 C ATOM 3035 C ASP B 71 -2.309 8.156 14.375 1.00 0.00 C ATOM 3036 O ASP B 71 -1.870 7.006 14.412 1.00 0.00 O ATOM 3037 CB ASP B 71 -4.233 8.485 15.940 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.531 8.430 17.425 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -4.637 9.507 18.050 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -4.658 7.311 17.964 1.00 0.00 O ATOM 0 H ASP B 71 -3.494 10.795 15.343 1.00 0.00 H new ATOM 0 HA ASP B 71 -2.152 8.507 16.476 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.889 9.216 15.467 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.458 7.518 15.491 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.404 8.860 13.246 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.987 8.308 11.958 1.00 0.00 C ATOM 3047 C ILE B 72 -0.644 7.590 12.079 1.00 0.00 C ATOM 3048 O ILE B 72 0.365 8.194 12.441 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.890 9.410 10.879 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -3.261 10.053 10.655 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.348 8.844 9.571 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -3.197 11.365 9.904 1.00 0.00 C ATOM 0 H ILE B 72 -2.766 9.812 13.198 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.748 7.589 11.655 1.00 0.00 H new ATOM 0 HB ILE B 72 -1.197 10.174 11.231 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.894 9.358 10.103 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -3.738 10.219 11.621 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.289 9.639 8.827 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.354 8.429 9.738 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -2.013 8.059 9.211 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.204 11.764 9.781 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -2.591 12.076 10.465 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -2.750 11.202 8.924 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.650 6.293 11.792 1.00 0.00 N ATOM 3065 CA VAL B 73 0.558 5.478 11.884 1.00 0.00 C ATOM 3066 C VAL B 73 1.418 5.578 10.623 1.00 0.00 C ATOM 3067 O VAL B 73 2.635 5.745 10.708 1.00 0.00 O ATOM 3068 CB VAL B 73 0.208 3.999 12.156 1.00 0.00 C ATOM 3069 CG1 VAL B 73 -0.725 3.889 13.349 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.416 3.351 10.927 1.00 0.00 C ATOM 0 H VAL B 73 -1.480 5.781 11.493 1.00 0.00 H new ATOM 0 HA VAL B 73 1.136 5.871 12.720 1.00 0.00 H new ATOM 0 HB VAL B 73 1.131 3.466 12.385 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -0.963 2.841 13.529 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -0.239 4.307 14.231 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -1.643 4.440 13.145 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -0.653 2.310 11.145 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.329 3.883 10.659 1.00 0.00 H new ATOM 0 HG23 VAL B 73 0.287 3.396 10.095 1.00 0.00 H new ATOM 3080 N LYS B 74 0.789 5.470 9.458 1.00 0.00 N ATOM 3081 CA LYS B 74 1.516 5.543 8.192 1.00 0.00 C ATOM 3082 C LYS B 74 0.709 6.305 7.144 1.00 0.00 C ATOM 3083 O LYS B 74 -0.519 6.254 7.140 1.00 0.00 O ATOM 3084 CB LYS B 74 1.835 4.132 7.686 1.00 0.00 C ATOM 3085 CG LYS B 74 2.512 4.099 6.322 1.00 0.00 C ATOM 3086 CD LYS B 74 2.264 2.778 5.608 1.00 0.00 C ATOM 3087 CE LYS B 74 1.824 2.997 4.168 1.00 0.00 C ATOM 3088 NZ LYS B 74 0.564 3.787 4.084 1.00 0.00 N ATOM 0 H LYS B 74 -0.217 5.332 9.362 1.00 0.00 H new ATOM 0 HA LYS B 74 2.449 6.081 8.364 1.00 0.00 H new ATOM 0 HB2 LYS B 74 2.479 3.634 8.411 1.00 0.00 H new ATOM 0 HB3 LYS B 74 0.910 3.558 7.634 1.00 0.00 H new ATOM 0 HG2 LYS B 74 2.139 4.920 5.710 1.00 0.00 H new ATOM 0 HG3 LYS B 74 3.584 4.253 6.443 1.00 0.00 H new ATOM 0 HD2 LYS B 74 3.174 2.178 5.624 1.00 0.00 H new ATOM 0 HD3 LYS B 74 1.500 2.213 6.141 1.00 0.00 H new ATOM 0 HE2 LYS B 74 2.613 3.514 3.622 1.00 0.00 H new ATOM 0 HE3 LYS B 74 1.680 2.032 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 0.635 4.471 3.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -0.237 3.146 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 0.413 4.296 4.978 1.00 0.00 H new ATOM 3102 N THR B 75 1.408 7.008 6.254 1.00 0.00 N ATOM 3103 CA THR B 75 0.751 7.777 5.201 1.00 0.00 C ATOM 3104 C THR B 75 1.523 7.696 3.887 1.00 0.00 C ATOM 3105 O THR B 75 2.666 8.145 3.798 1.00 0.00 O ATOM 3106 CB THR B 75 0.608 9.239 5.626 1.00 0.00 C ATOM 3107 OG1 THR B 75 0.170 10.037 4.540 1.00 0.00 O ATOM 3108 CG2 THR B 75 1.896 9.839 6.145 1.00 0.00 C ATOM 0 H THR B 75 2.427 7.060 6.242 1.00 0.00 H new ATOM 0 HA THR B 75 -0.237 7.346 5.043 1.00 0.00 H new ATOM 0 HB THR B 75 -0.124 9.235 6.433 1.00 0.00 H new ATOM 0 HG1 THR B 75 0.418 10.971 4.700 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.725 10.877 6.429 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.235 9.276 7.015 1.00 0.00 H new ATOM 0 HG23 THR B 75 2.657 9.797 5.366 1.00 0.00 H new ATOM 3116 N THR B 76 0.886 7.131 2.864 1.00 0.00 N ATOM 3117 CA THR B 76 1.508 7.004 1.548 1.00 0.00 C ATOM 3118 C THR B 76 1.290 8.275 0.734 1.00 0.00 C ATOM 3119 O THR B 76 0.420 9.083 1.059 1.00 0.00 O ATOM 3120 CB THR B 76 0.932 5.799 0.802 1.00 0.00 C ATOM 3121 OG1 THR B 76 0.372 4.867 1.710 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.959 5.065 -0.032 1.00 0.00 C ATOM 0 H THR B 76 -0.060 6.754 2.921 1.00 0.00 H new ATOM 0 HA THR B 76 2.579 6.854 1.685 1.00 0.00 H new ATOM 0 HB THR B 76 0.172 6.208 0.137 1.00 0.00 H new ATOM 0 HG1 THR B 76 -0.500 5.192 2.016 1.00 0.00 H new ATOM 0 HG21 THR B 76 1.485 4.222 -0.534 1.00 0.00 H new ATOM 0 HG22 THR B 76 2.375 5.744 -0.777 1.00 0.00 H new ATOM 0 HG23 THR B 76 2.758 4.700 0.613 1.00 0.00 H new ATOM 3130 N VAL B 77 2.080 8.457 -0.322 1.00 0.00 N ATOM 3131 CA VAL B 77 1.953 9.645 -1.158 1.00 0.00 C ATOM 3132 C VAL B 77 2.366 9.373 -2.601 1.00 0.00 C ATOM 3133 O VAL B 77 3.553 9.312 -2.917 1.00 0.00 O ATOM 3134 CB VAL B 77 2.799 10.809 -0.609 1.00 0.00 C ATOM 3135 CG1 VAL B 77 2.493 12.095 -1.361 1.00 0.00 C ATOM 3136 CG2 VAL B 77 2.562 10.985 0.883 1.00 0.00 C ATOM 0 H VAL B 77 2.807 7.804 -0.616 1.00 0.00 H new ATOM 0 HA VAL B 77 0.899 9.921 -1.139 1.00 0.00 H new ATOM 0 HB VAL B 77 3.852 10.570 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL B 77 3.101 12.905 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL B 77 2.721 11.961 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL B 77 1.437 12.341 -1.246 1.00 0.00 H new ATOM 0 HG21 VAL B 77 3.168 11.812 1.253 1.00 0.00 H new ATOM 0 HG22 VAL B 77 1.508 11.200 1.061 1.00 0.00 H new ATOM 0 HG23 VAL B 77 2.839 10.070 1.406 1.00 0.00 H new ATOM 3146 N PHE B 78 1.377 9.230 -3.477 1.00 0.00 N ATOM 3147 CA PHE B 78 1.637 8.985 -4.890 1.00 0.00 C ATOM 3148 C PHE B 78 1.643 10.301 -5.661 1.00 0.00 C ATOM 3149 O PHE B 78 0.591 10.812 -6.045 1.00 0.00 O ATOM 3150 CB PHE B 78 0.583 8.039 -5.472 1.00 0.00 C ATOM 3151 CG PHE B 78 0.357 6.803 -4.646 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.418 6.164 -4.022 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.917 6.281 -4.495 1.00 0.00 C ATOM 3154 CE1 PHE B 78 1.211 5.028 -3.263 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -1.130 5.145 -3.737 1.00 0.00 C ATOM 3156 CZ PHE B 78 -0.065 4.517 -3.121 1.00 0.00 C ATOM 0 H PHE B 78 0.388 9.280 -3.233 1.00 0.00 H new ATOM 0 HA PHE B 78 2.616 8.516 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE B 78 -0.360 8.577 -5.570 1.00 0.00 H new ATOM 0 HB3 PHE B 78 0.888 7.743 -6.476 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.417 6.559 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.753 6.767 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE B 78 2.045 4.540 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -2.129 4.749 -3.626 1.00 0.00 H new ATOM 0 HZ PHE B 78 -0.229 3.628 -2.530 1.00 0.00 H new ATOM 3166 N VAL B 79 2.834 10.852 -5.873 1.00 0.00 N ATOM 3167 CA VAL B 79 2.977 12.116 -6.584 1.00 0.00 C ATOM 3168 C VAL B 79 3.314 11.901 -8.051 1.00 0.00 C ATOM 3169 O VAL B 79 3.992 10.940 -8.410 1.00 0.00 O ATOM 3170 CB VAL B 79 4.069 12.994 -5.945 1.00 0.00 C ATOM 3171 CG1 VAL B 79 3.682 13.381 -4.526 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.411 12.277 -5.964 1.00 0.00 C ATOM 0 H VAL B 79 3.715 10.442 -5.562 1.00 0.00 H new ATOM 0 HA VAL B 79 2.015 12.623 -6.512 1.00 0.00 H new ATOM 0 HB VAL B 79 4.164 13.908 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.466 14.001 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL B 79 2.746 13.939 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.556 12.481 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.170 12.913 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.334 11.346 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL B 79 5.692 12.058 -6.994 1.00 0.00 H new ATOM 3182 N LYS B 80 2.851 12.817 -8.893 1.00 0.00 N ATOM 3183 CA LYS B 80 3.122 12.742 -10.321 1.00 0.00 C ATOM 3184 C LYS B 80 4.525 13.268 -10.615 1.00 0.00 C ATOM 3185 O LYS B 80 4.998 13.210 -11.749 1.00 0.00 O ATOM 3186 CB LYS B 80 2.085 13.547 -11.106 1.00 0.00 C ATOM 3187 CG LYS B 80 0.814 12.770 -11.411 1.00 0.00 C ATOM 3188 CD LYS B 80 0.294 13.075 -12.807 1.00 0.00 C ATOM 3189 CE LYS B 80 -1.212 13.287 -12.808 1.00 0.00 C ATOM 3190 NZ LYS B 80 -1.757 13.392 -14.190 1.00 0.00 N ATOM 0 H LYS B 80 2.287 13.619 -8.611 1.00 0.00 H new ATOM 0 HA LYS B 80 3.060 11.699 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS B 80 1.827 14.441 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS B 80 2.530 13.881 -12.043 1.00 0.00 H new ATOM 0 HG2 LYS B 80 1.009 11.701 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS B 80 0.049 13.018 -10.675 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.788 13.966 -13.193 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.547 12.254 -13.478 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -1.695 12.459 -12.289 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.451 14.194 -12.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -2.708 12.973 -14.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -1.811 14.393 -14.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -1.133 12.884 -14.849 1.00 0.00 H new ATOM 3204 N ASP B 81 5.183 13.780 -9.576 1.00 0.00 N ATOM 3205 CA ASP B 81 6.530 14.316 -9.707 1.00 0.00 C ATOM 3206 C ASP B 81 7.191 14.437 -8.338 1.00 0.00 C ATOM 3207 O ASP B 81 6.538 14.771 -7.349 1.00 0.00 O ATOM 3208 CB ASP B 81 6.495 15.682 -10.395 1.00 0.00 C ATOM 3209 CG ASP B 81 7.650 15.874 -11.358 1.00 0.00 C ATOM 3210 OD1 ASP B 81 8.739 16.285 -10.905 1.00 0.00 O ATOM 3211 OD2 ASP B 81 7.466 15.613 -12.565 1.00 0.00 O ATOM 0 H ASP B 81 4.800 13.833 -8.632 1.00 0.00 H new ATOM 0 HA ASP B 81 7.115 13.629 -10.319 1.00 0.00 H new ATOM 0 HB2 ASP B 81 5.554 15.790 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP B 81 6.521 16.467 -9.639 1.00 0.00 H new ATOM 3216 N LEU B 82 8.489 14.166 -8.287 1.00 0.00 N ATOM 3217 CA LEU B 82 9.239 14.246 -7.039 1.00 0.00 C ATOM 3218 C LEU B 82 9.731 15.668 -6.784 1.00 0.00 C ATOM 3219 O LEU B 82 10.411 15.930 -5.792 1.00 0.00 O ATOM 3220 CB LEU B 82 10.424 13.277 -7.066 1.00 0.00 C ATOM 3221 CG LEU B 82 10.160 11.913 -6.425 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.423 11.066 -6.431 1.00 0.00 C ATOM 3223 CD2 LEU B 82 9.637 12.082 -5.006 1.00 0.00 C ATOM 0 H LEU B 82 9.045 13.889 -9.096 1.00 0.00 H new ATOM 0 HA LEU B 82 8.569 13.965 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU B 82 10.724 13.122 -8.103 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.267 13.744 -6.557 1.00 0.00 H new ATOM 0 HG LEU B 82 9.399 11.399 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.215 10.100 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.755 10.915 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.205 11.575 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU B 82 9.455 11.101 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU B 82 10.375 12.617 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU B 82 8.706 12.649 -5.026 1.00 0.00 H new ATOM 3235 N ASN B 83 9.377 16.587 -7.679 1.00 0.00 N ATOM 3236 CA ASN B 83 9.777 17.981 -7.540 1.00 0.00 C ATOM 3237 C ASN B 83 8.757 18.752 -6.708 1.00 0.00 C ATOM 3238 O ASN B 83 9.060 19.814 -6.165 1.00 0.00 O ATOM 3239 CB ASN B 83 9.929 18.631 -8.917 1.00 0.00 C ATOM 3240 CG ASN B 83 11.319 18.447 -9.493 1.00 0.00 C ATOM 3241 OD1 ASN B 83 12.087 19.402 -9.609 1.00 0.00 O ATOM 3242 ND2 ASN B 83 11.650 17.214 -9.859 1.00 0.00 N ATOM 0 H ASN B 83 8.815 16.390 -8.507 1.00 0.00 H new ATOM 0 HA ASN B 83 10.738 18.011 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN B 83 9.196 18.203 -9.601 1.00 0.00 H new ATOM 0 HB3 ASN B 83 9.709 19.696 -8.839 1.00 0.00 H new ATOM 0 HD21 ASN B 83 12.572 17.029 -10.254 1.00 0.00 H new ATOM 0 HD22 ASN B 83 10.982 16.452 -9.745 1.00 0.00 H new ATOM 3249 N ASP B 84 7.547 18.207 -6.612 1.00 0.00 N ATOM 3250 CA ASP B 84 6.483 18.842 -5.844 1.00 0.00 C ATOM 3251 C ASP B 84 6.470 18.329 -4.407 1.00 0.00 C ATOM 3252 O ASP B 84 6.083 19.047 -3.484 1.00 0.00 O ATOM 3253 CB ASP B 84 5.126 18.583 -6.502 1.00 0.00 C ATOM 3254 CG ASP B 84 4.897 17.113 -6.794 1.00 0.00 C ATOM 3255 OD1 ASP B 84 4.880 16.312 -5.836 1.00 0.00 O ATOM 3256 OD2 ASP B 84 4.735 16.762 -7.982 1.00 0.00 O ATOM 0 H ASP B 84 7.280 17.328 -7.056 1.00 0.00 H new ATOM 0 HA ASP B 84 6.672 19.915 -5.827 1.00 0.00 H new ATOM 0 HB2 ASP B 84 4.333 18.949 -5.850 1.00 0.00 H new ATOM 0 HB3 ASP B 84 5.062 19.150 -7.431 1.00 0.00 H new ATOM 3261 N PHE B 85 6.894 17.082 -4.224 1.00 0.00 N ATOM 3262 CA PHE B 85 6.931 16.470 -2.900 1.00 0.00 C ATOM 3263 C PHE B 85 7.784 17.291 -1.937 1.00 0.00 C ATOM 3264 O PHE B 85 7.580 17.250 -0.724 1.00 0.00 O ATOM 3265 CB PHE B 85 7.477 15.044 -2.991 1.00 0.00 C ATOM 3266 CG PHE B 85 7.211 14.220 -1.764 1.00 0.00 C ATOM 3267 CD1 PHE B 85 5.980 13.612 -1.576 1.00 0.00 C ATOM 3268 CD2 PHE B 85 8.190 14.055 -0.798 1.00 0.00 C ATOM 3269 CE1 PHE B 85 5.732 12.853 -0.448 1.00 0.00 C ATOM 3270 CE2 PHE B 85 7.947 13.298 0.333 1.00 0.00 C ATOM 3271 CZ PHE B 85 6.716 12.696 0.508 1.00 0.00 C ATOM 0 H PHE B 85 7.217 16.475 -4.977 1.00 0.00 H new ATOM 0 HA PHE B 85 5.911 16.441 -2.515 1.00 0.00 H new ATOM 0 HB2 PHE B 85 7.034 14.548 -3.855 1.00 0.00 H new ATOM 0 HB3 PHE B 85 8.552 15.086 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE B 85 5.206 13.733 -2.319 1.00 0.00 H new ATOM 0 HD2 PHE B 85 9.154 14.523 -0.930 1.00 0.00 H new ATOM 0 HE1 PHE B 85 4.769 12.383 -0.314 1.00 0.00 H new ATOM 0 HE2 PHE B 85 8.719 13.177 1.079 1.00 0.00 H new ATOM 0 HZ PHE B 85 6.524 12.104 1.391 1.00 0.00 H new ATOM 3281 N ALA B 86 8.742 18.034 -2.483 1.00 0.00 N ATOM 3282 CA ALA B 86 9.625 18.862 -1.669 1.00 0.00 C ATOM 3283 C ALA B 86 8.832 19.849 -0.819 1.00 0.00 C ATOM 3284 O ALA B 86 9.204 20.146 0.316 1.00 0.00 O ATOM 3285 CB ALA B 86 10.617 19.602 -2.553 1.00 0.00 C ATOM 0 H ALA B 86 8.926 18.080 -3.485 1.00 0.00 H new ATOM 0 HA ALA B 86 10.174 18.205 -0.994 1.00 0.00 H new ATOM 0 HB1 ALA B 86 11.270 20.216 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.217 18.881 -3.109 1.00 0.00 H new ATOM 0 HB3 ALA B 86 10.076 20.240 -3.252 1.00 0.00 H new ATOM 3291 N ALA B 87 7.736 20.354 -1.377 1.00 0.00 N ATOM 3292 CA ALA B 87 6.890 21.309 -0.671 1.00 0.00 C ATOM 3293 C ALA B 87 5.837 20.595 0.169 1.00 0.00 C ATOM 3294 O ALA B 87 5.451 21.072 1.236 1.00 0.00 O ATOM 3295 CB ALA B 87 6.227 22.257 -1.658 1.00 0.00 C ATOM 0 H ALA B 87 7.413 20.118 -2.315 1.00 0.00 H new ATOM 0 HA ALA B 87 7.522 21.887 0.003 1.00 0.00 H new ATOM 0 HB1 ALA B 87 5.598 22.964 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA B 87 6.993 22.801 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.614 21.686 -2.355 1.00 0.00 H new ATOM 3301 N VAL B 88 5.375 19.449 -0.320 1.00 0.00 N ATOM 3302 CA VAL B 88 4.365 18.670 0.386 1.00 0.00 C ATOM 3303 C VAL B 88 4.954 18.000 1.622 1.00 0.00 C ATOM 3304 O VAL B 88 4.333 17.978 2.685 1.00 0.00 O ATOM 3305 CB VAL B 88 3.749 17.591 -0.525 1.00 0.00 C ATOM 3306 CG1 VAL B 88 2.567 16.924 0.160 1.00 0.00 C ATOM 3307 CG2 VAL B 88 3.332 18.193 -1.858 1.00 0.00 C ATOM 0 H VAL B 88 5.684 19.040 -1.202 1.00 0.00 H new ATOM 0 HA VAL B 88 3.584 19.366 0.690 1.00 0.00 H new ATOM 0 HB VAL B 88 4.504 16.829 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL B 88 2.145 16.165 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL B 88 2.900 16.456 1.086 1.00 0.00 H new ATOM 0 HG13 VAL B 88 1.807 17.672 0.385 1.00 0.00 H new ATOM 0 HG21 VAL B 88 2.899 17.416 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL B 88 2.593 18.976 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL B 88 4.204 18.618 -2.354 1.00 0.00 H new ATOM 3317 N ASN B 89 6.155 17.453 1.474 1.00 0.00 N ATOM 3318 CA ASN B 89 6.831 16.781 2.577 1.00 0.00 C ATOM 3319 C ASN B 89 7.224 17.779 3.661 1.00 0.00 C ATOM 3320 O ASN B 89 7.120 17.490 4.853 1.00 0.00 O ATOM 3321 CB ASN B 89 8.073 16.047 2.069 1.00 0.00 C ATOM 3322 CG ASN B 89 8.446 14.867 2.946 1.00 0.00 C ATOM 3323 OD1 ASN B 89 7.628 14.372 3.722 1.00 0.00 O ATOM 3324 ND2 ASN B 89 9.687 14.411 2.828 1.00 0.00 N ATOM 0 H ASN B 89 6.681 17.462 0.600 1.00 0.00 H new ATOM 0 HA ASN B 89 6.140 16.056 3.008 1.00 0.00 H new ATOM 0 HB2 ASN B 89 7.895 15.698 1.052 1.00 0.00 H new ATOM 0 HB3 ASN B 89 8.911 16.743 2.025 1.00 0.00 H new ATOM 0 HD21 ASN B 89 9.996 13.620 3.393 1.00 0.00 H new ATOM 0 HD22 ASN B 89 10.332 14.852 2.172 1.00 0.00 H new ATOM 3331 N ALA B 90 7.676 18.954 3.238 1.00 0.00 N ATOM 3332 CA ALA B 90 8.085 19.997 4.171 1.00 0.00 C ATOM 3333 C ALA B 90 6.885 20.557 4.927 1.00 0.00 C ATOM 3334 O ALA B 90 7.008 20.991 6.072 1.00 0.00 O ATOM 3335 CB ALA B 90 8.811 21.110 3.431 1.00 0.00 C ATOM 0 H ALA B 90 7.768 19.208 2.255 1.00 0.00 H new ATOM 0 HA ALA B 90 8.766 19.555 4.898 1.00 0.00 H new ATOM 0 HB1 ALA B 90 9.111 21.882 4.139 1.00 0.00 H new ATOM 0 HB2 ALA B 90 9.696 20.704 2.941 1.00 0.00 H new ATOM 0 HB3 ALA B 90 8.147 21.542 2.682 1.00 0.00 H new ATOM 3341 N GLU B 91 5.726 20.547 4.277 1.00 0.00 N ATOM 3342 CA GLU B 91 4.503 21.056 4.887 1.00 0.00 C ATOM 3343 C GLU B 91 3.826 19.981 5.731 1.00 0.00 C ATOM 3344 O GLU B 91 3.195 20.280 6.744 1.00 0.00 O ATOM 3345 CB GLU B 91 3.540 21.556 3.807 1.00 0.00 C ATOM 3346 CG GLU B 91 2.834 22.850 4.175 1.00 0.00 C ATOM 3347 CD GLU B 91 3.768 24.045 4.172 1.00 0.00 C ATOM 3348 OE1 GLU B 91 4.838 23.960 3.533 1.00 0.00 O ATOM 3349 OE2 GLU B 91 3.430 25.065 4.808 1.00 0.00 O ATOM 0 H GLU B 91 5.608 20.192 3.328 1.00 0.00 H new ATOM 0 HA GLU B 91 4.771 21.887 5.539 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.093 21.704 2.879 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.793 20.786 3.613 1.00 0.00 H new ATOM 0 HG2 GLU B 91 2.020 23.028 3.472 1.00 0.00 H new ATOM 0 HG3 GLU B 91 2.385 22.747 5.163 1.00 0.00 H new ATOM 3356 N TYR B 92 3.963 18.729 5.307 1.00 0.00 N ATOM 3357 CA TYR B 92 3.365 17.609 6.026 1.00 0.00 C ATOM 3358 C TYR B 92 3.875 17.550 7.461 1.00 0.00 C ATOM 3359 O TYR B 92 3.096 17.411 8.403 1.00 0.00 O ATOM 3360 CB TYR B 92 3.672 16.292 5.311 1.00 0.00 C ATOM 3361 CG TYR B 92 2.814 15.135 5.775 1.00 0.00 C ATOM 3362 CD1 TYR B 92 2.901 14.658 7.078 1.00 0.00 C ATOM 3363 CD2 TYR B 92 1.916 14.523 4.911 1.00 0.00 C ATOM 3364 CE1 TYR B 92 2.116 13.604 7.505 1.00 0.00 C ATOM 3365 CE2 TYR B 92 1.127 13.469 5.332 1.00 0.00 C ATOM 3366 CZ TYR B 92 1.231 13.013 6.629 1.00 0.00 C ATOM 3367 OH TYR B 92 0.447 11.965 7.052 1.00 0.00 O ATOM 0 H TYR B 92 4.482 18.464 4.470 1.00 0.00 H new ATOM 0 HA TYR B 92 2.286 17.760 6.047 1.00 0.00 H new ATOM 0 HB2 TYR B 92 3.532 16.430 4.239 1.00 0.00 H new ATOM 0 HB3 TYR B 92 4.721 16.040 5.466 1.00 0.00 H new ATOM 0 HD1 TYR B 92 3.593 15.119 7.767 1.00 0.00 H new ATOM 0 HD2 TYR B 92 1.833 14.876 3.894 1.00 0.00 H new ATOM 0 HE1 TYR B 92 2.196 13.245 8.520 1.00 0.00 H new ATOM 0 HE2 TYR B 92 0.432 13.005 4.648 1.00 0.00 H new ATOM 0 HH TYR B 92 0.809 11.602 7.887 1.00 0.00 H new ATOM 3377 N GLU B 93 5.189 17.655 7.615 1.00 0.00 N ATOM 3378 CA GLU B 93 5.814 17.611 8.933 1.00 0.00 C ATOM 3379 C GLU B 93 5.611 18.923 9.687 1.00 0.00 C ATOM 3380 O GLU B 93 5.721 18.967 10.913 1.00 0.00 O ATOM 3381 CB GLU B 93 7.309 17.316 8.797 1.00 0.00 C ATOM 3382 CG GLU B 93 7.956 16.840 10.087 1.00 0.00 C ATOM 3383 CD GLU B 93 9.411 17.253 10.197 1.00 0.00 C ATOM 3384 OE1 GLU B 93 10.085 17.334 9.149 1.00 0.00 O ATOM 3385 OE2 GLU B 93 9.875 17.496 11.331 1.00 0.00 O ATOM 0 H GLU B 93 5.845 17.772 6.842 1.00 0.00 H new ATOM 0 HA GLU B 93 5.338 16.813 9.503 1.00 0.00 H new ATOM 0 HB2 GLU B 93 7.452 16.558 8.027 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.819 18.217 8.456 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.403 17.242 10.936 1.00 0.00 H new ATOM 0 HG3 GLU B 93 7.885 15.754 10.145 1.00 0.00 H new ATOM 3392 N ARG B 94 5.324 19.992 8.950 1.00 0.00 N ATOM 3393 CA ARG B 94 5.116 21.302 9.555 1.00 0.00 C ATOM 3394 C ARG B 94 3.737 21.408 10.198 1.00 0.00 C ATOM 3395 O ARG B 94 3.563 22.105 11.196 1.00 0.00 O ATOM 3396 CB ARG B 94 5.289 22.403 8.506 1.00 0.00 C ATOM 3397 CG ARG B 94 6.174 23.548 8.970 1.00 0.00 C ATOM 3398 CD ARG B 94 5.654 24.889 8.479 1.00 0.00 C ATOM 3399 NE ARG B 94 6.691 25.918 8.500 1.00 0.00 N ATOM 3400 CZ ARG B 94 7.727 25.943 7.665 1.00 0.00 C ATOM 3401 NH1 ARG B 94 7.868 24.998 6.743 1.00 0.00 N ATOM 3402 NH2 ARG B 94 8.625 26.914 7.752 1.00 0.00 N ATOM 0 H ARG B 94 5.230 19.976 7.934 1.00 0.00 H new ATOM 0 HA ARG B 94 5.864 21.429 10.338 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.715 21.969 7.602 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.308 22.797 8.239 1.00 0.00 H new ATOM 0 HG2 ARG B 94 6.224 23.553 10.059 1.00 0.00 H new ATOM 0 HG3 ARG B 94 7.190 23.395 8.605 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.272 24.780 7.464 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.818 25.204 9.103 1.00 0.00 H new ATOM 0 HE ARG B 94 6.617 26.661 9.195 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.180 24.248 6.672 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.664 25.022 6.106 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.522 27.642 8.459 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.419 26.933 7.112 1.00 0.00 H new ATOM 3416 N PHE B 95 2.758 20.716 9.624 1.00 0.00 N ATOM 3417 CA PHE B 95 1.398 20.744 10.152 1.00 0.00 C ATOM 3418 C PHE B 95 1.199 19.645 11.190 1.00 0.00 C ATOM 3419 O PHE B 95 0.448 19.808 12.151 1.00 0.00 O ATOM 3420 CB PHE B 95 0.376 20.606 9.009 1.00 0.00 C ATOM 3421 CG PHE B 95 -0.104 19.199 8.758 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -0.988 18.584 9.634 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.325 18.497 7.644 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -1.432 17.296 9.401 1.00 0.00 C ATOM 3425 CE2 PHE B 95 -0.117 17.209 7.406 1.00 0.00 C ATOM 3426 CZ PHE B 95 -0.996 16.608 8.286 1.00 0.00 C ATOM 0 H PHE B 95 2.880 20.131 8.797 1.00 0.00 H new ATOM 0 HA PHE B 95 1.239 21.704 10.642 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -0.486 21.235 9.233 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.822 20.992 8.092 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.333 19.118 10.507 1.00 0.00 H new ATOM 0 HD2 PHE B 95 1.013 18.961 6.953 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -2.119 16.828 10.090 1.00 0.00 H new ATOM 0 HE2 PHE B 95 0.225 16.673 6.533 1.00 0.00 H new ATOM 0 HZ PHE B 95 -1.342 15.601 8.102 1.00 0.00 H new ATOM 3436 N PHE B 96 1.874 18.524 10.984 1.00 0.00 N ATOM 3437 CA PHE B 96 1.773 17.394 11.894 1.00 0.00 C ATOM 3438 C PHE B 96 2.172 17.796 13.305 1.00 0.00 C ATOM 3439 O PHE B 96 1.419 17.589 14.256 1.00 0.00 O ATOM 3440 CB PHE B 96 2.656 16.247 11.397 1.00 0.00 C ATOM 3441 CG PHE B 96 1.945 14.929 11.325 1.00 0.00 C ATOM 3442 CD1 PHE B 96 0.727 14.814 10.677 1.00 0.00 C ATOM 3443 CD2 PHE B 96 2.493 13.807 11.917 1.00 0.00 C ATOM 3444 CE1 PHE B 96 0.069 13.599 10.619 1.00 0.00 C ATOM 3445 CE2 PHE B 96 1.841 12.591 11.865 1.00 0.00 C ATOM 3446 CZ PHE B 96 0.628 12.487 11.215 1.00 0.00 C ATOM 0 H PHE B 96 2.499 18.373 10.192 1.00 0.00 H new ATOM 0 HA PHE B 96 0.736 17.061 11.920 1.00 0.00 H new ATOM 0 HB2 PHE B 96 3.040 16.498 10.408 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.517 16.150 12.058 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.286 15.683 10.212 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.442 13.882 12.426 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -0.880 13.521 10.109 1.00 0.00 H new ATOM 0 HE2 PHE B 96 2.280 11.722 12.333 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.117 11.537 11.173 1.00 0.00 H new ATOM 3456 N LYS B 97 3.355 18.371 13.433 1.00 0.00 N ATOM 3457 CA LYS B 97 3.848 18.801 14.736 1.00 0.00 C ATOM 3458 C LYS B 97 3.056 20.001 15.251 1.00 0.00 C ATOM 3459 O LYS B 97 2.864 20.151 16.458 1.00 0.00 O ATOM 3460 CB LYS B 97 5.345 19.127 14.665 1.00 0.00 C ATOM 3461 CG LYS B 97 5.869 19.895 15.870 1.00 0.00 C ATOM 3462 CD LYS B 97 6.113 21.358 15.536 1.00 0.00 C ATOM 3463 CE LYS B 97 6.211 22.208 16.793 1.00 0.00 C ATOM 3464 NZ LYS B 97 7.622 22.545 17.127 1.00 0.00 N ATOM 0 H LYS B 97 3.992 18.552 12.657 1.00 0.00 H new ATOM 0 HA LYS B 97 3.709 17.980 15.439 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.905 18.197 14.568 1.00 0.00 H new ATOM 0 HB3 LYS B 97 5.537 19.710 13.764 1.00 0.00 H new ATOM 0 HG2 LYS B 97 5.153 19.822 16.688 1.00 0.00 H new ATOM 0 HG3 LYS B 97 6.797 19.440 16.217 1.00 0.00 H new ATOM 0 HD2 LYS B 97 7.033 21.452 14.959 1.00 0.00 H new ATOM 0 HD3 LYS B 97 5.303 21.729 14.907 1.00 0.00 H new ATOM 0 HE2 LYS B 97 5.641 23.127 16.655 1.00 0.00 H new ATOM 0 HE3 LYS B 97 5.758 21.674 17.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 7.645 23.125 17.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 8.160 21.669 17.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 8.047 23.077 16.341 1.00 0.00 H new ATOM 3478 N GLU B 98 2.587 20.847 14.340 1.00 0.00 N ATOM 3479 CA GLU B 98 1.808 22.015 14.734 1.00 0.00 C ATOM 3480 C GLU B 98 0.412 21.600 15.196 1.00 0.00 C ATOM 3481 O GLU B 98 -0.312 22.390 15.802 1.00 0.00 O ATOM 3482 CB GLU B 98 1.730 23.033 13.587 1.00 0.00 C ATOM 3483 CG GLU B 98 0.458 22.954 12.754 1.00 0.00 C ATOM 3484 CD GLU B 98 0.473 23.907 11.575 1.00 0.00 C ATOM 3485 OE1 GLU B 98 1.570 24.370 11.200 1.00 0.00 O ATOM 3486 OE2 GLU B 98 -0.613 24.190 11.027 1.00 0.00 O ATOM 0 H GLU B 98 2.730 20.748 13.335 1.00 0.00 H new ATOM 0 HA GLU B 98 2.313 22.495 15.572 1.00 0.00 H new ATOM 0 HB2 GLU B 98 1.814 24.037 14.003 1.00 0.00 H new ATOM 0 HB3 GLU B 98 2.588 22.887 12.931 1.00 0.00 H new ATOM 0 HG2 GLU B 98 0.329 21.934 12.391 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -0.401 23.178 13.387 1.00 0.00 H new ATOM 3493 N ASN B 99 0.051 20.349 14.926 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.244 19.822 15.335 1.00 0.00 C ATOM 3495 C ASN B 99 -1.083 18.929 16.559 1.00 0.00 C ATOM 3496 O ASN B 99 -2.063 18.578 17.213 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.892 19.029 14.199 1.00 0.00 C ATOM 3498 CG ASN B 99 -2.691 19.910 13.258 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -3.918 19.964 13.334 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -1.998 20.605 12.365 1.00 0.00 N ATOM 0 H ASN B 99 0.638 19.682 14.425 1.00 0.00 H new ATOM 0 HA ASN B 99 -1.891 20.663 15.584 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -1.117 18.509 13.635 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -2.546 18.266 14.620 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -2.482 21.215 11.706 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -0.981 20.530 12.338 1.00 0.00 H new ATOM 3507 N ASN B 100 0.173 18.563 16.840 1.00 0.00 N ATOM 3508 CA ASN B 100 0.529 17.698 17.971 1.00 0.00 C ATOM 3509 C ASN B 100 0.687 16.263 17.497 1.00 0.00 C ATOM 3510 O ASN B 100 0.249 15.321 18.157 1.00 0.00 O ATOM 3511 CB ASN B 100 -0.502 17.770 19.106 1.00 0.00 C ATOM 3512 CG ASN B 100 -0.809 19.196 19.523 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -2.093 19.515 19.637 1.00 0.00 O flip ATOM 3514 ND2 ASN B 100 0.097 20.000 19.739 1.00 0.00 N flip ATOM 0 H ASN B 100 0.976 18.860 16.286 1.00 0.00 H new ATOM 0 HA ASN B 100 1.476 18.058 18.372 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -1.423 17.282 18.787 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -0.129 17.215 19.967 1.00 0.00 H new ATOM 0 HD21 ASN B 100 1.070 19.711 19.639 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -0.125 20.956 20.018 1.00 0.00 H new ATOM 3521 N HIS B 101 1.317 16.115 16.337 1.00 0.00 N ATOM 3522 CA HIS B 101 1.547 14.807 15.740 1.00 0.00 C ATOM 3523 C HIS B 101 3.044 14.548 15.562 1.00 0.00 C ATOM 3524 O HIS B 101 3.498 14.208 14.472 1.00 0.00 O ATOM 3525 CB HIS B 101 0.844 14.728 14.383 1.00 0.00 C ATOM 3526 CG HIS B 101 -0.535 15.315 14.379 1.00 0.00 C ATOM 3527 ND1 HIS B 101 -1.401 15.558 15.392 1.00 0.00 N flip ATOM 3528 CD2 HIS B 101 -1.176 15.720 13.229 1.00 0.00 C flip ATOM 3529 CE1 HIS B 101 -2.535 16.096 14.839 1.00 0.00 C flip ATOM 3530 NE2 HIS B 101 -2.373 16.185 13.533 1.00 0.00 N flip ATOM 0 H HIS B 101 1.680 16.894 15.788 1.00 0.00 H new ATOM 0 HA HIS B 101 1.141 14.046 16.406 1.00 0.00 H new ATOM 0 HB2 HIS B 101 1.451 15.245 13.640 1.00 0.00 H new ATOM 0 HB3 HIS B 101 0.785 13.684 14.076 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -0.763 15.665 12.233 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -3.417 16.398 15.384 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -3.057 16.551 12.871 1.00 0.00 H new ATOM 3539 N PRO B 102 3.836 14.714 16.633 1.00 0.00 N ATOM 3540 CA PRO B 102 5.287 14.505 16.582 1.00 0.00 C ATOM 3541 C PRO B 102 5.678 13.029 16.520 1.00 0.00 C ATOM 3542 O PRO B 102 6.857 12.697 16.404 1.00 0.00 O ATOM 3543 CB PRO B 102 5.770 15.133 17.889 1.00 0.00 C ATOM 3544 CG PRO B 102 4.618 14.983 18.821 1.00 0.00 C ATOM 3545 CD PRO B 102 3.382 15.127 17.974 1.00 0.00 C ATOM 0 HA PRO B 102 5.728 14.941 15.685 1.00 0.00 H new ATOM 0 HB2 PRO B 102 6.657 14.626 18.269 1.00 0.00 H new ATOM 0 HB3 PRO B 102 6.036 16.181 17.752 1.00 0.00 H new ATOM 0 HG2 PRO B 102 4.641 14.013 19.317 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.647 15.742 19.603 1.00 0.00 H new ATOM 0 HD2 PRO B 102 2.571 14.495 18.336 1.00 0.00 H new ATOM 0 HD3 PRO B 102 3.012 16.152 17.975 1.00 0.00 H new ATOM 3553 N ASN B 103 4.686 12.146 16.598 1.00 0.00 N ATOM 3554 CA ASN B 103 4.935 10.709 16.549 1.00 0.00 C ATOM 3555 C ASN B 103 5.608 10.312 15.238 1.00 0.00 C ATOM 3556 O ASN B 103 6.376 9.351 15.188 1.00 0.00 O ATOM 3557 CB ASN B 103 3.623 9.943 16.705 1.00 0.00 C ATOM 3558 CG ASN B 103 3.831 8.538 17.234 1.00 0.00 C ATOM 3559 OD1 ASN B 103 4.378 7.665 16.396 1.00 0.00 O flip ATOM 3560 ND2 ASN B 103 3.505 8.240 18.383 1.00 0.00 N flip ATOM 0 H ASN B 103 3.703 12.401 16.695 1.00 0.00 H new ATOM 0 HA ASN B 103 5.604 10.455 17.371 1.00 0.00 H new ATOM 0 HB2 ASN B 103 2.965 10.489 17.382 1.00 0.00 H new ATOM 0 HB3 ASN B 103 3.118 9.894 15.740 1.00 0.00 H new ATOM 0 HD21 ASN B 103 3.088 8.943 18.993 1.00 0.00 H new ATOM 0 HD22 ASN B 103 3.652 7.290 18.725 1.00 0.00 H new ATOM 3567 N PHE B 104 5.305 11.055 14.179 1.00 0.00 N ATOM 3568 CA PHE B 104 5.866 10.788 12.859 1.00 0.00 C ATOM 3569 C PHE B 104 5.380 9.437 12.331 1.00 0.00 C ATOM 3570 O PHE B 104 5.714 8.389 12.884 1.00 0.00 O ATOM 3571 CB PHE B 104 7.396 10.823 12.910 1.00 0.00 C ATOM 3572 CG PHE B 104 7.961 12.203 13.091 1.00 0.00 C ATOM 3573 CD1 PHE B 104 7.428 13.284 12.406 1.00 0.00 C ATOM 3574 CD2 PHE B 104 9.026 12.420 13.951 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.948 14.554 12.575 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.549 13.687 14.124 1.00 0.00 C ATOM 3577 CZ PHE B 104 9.009 14.755 13.435 1.00 0.00 C ATOM 0 H PHE B 104 4.670 11.852 14.210 1.00 0.00 H new ATOM 0 HA PHE B 104 5.525 11.567 12.177 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.738 10.189 13.728 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.792 10.396 11.989 1.00 0.00 H new ATOM 0 HD1 PHE B 104 6.597 13.132 11.733 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.452 11.588 14.493 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.525 15.388 12.035 1.00 0.00 H new ATOM 0 HE2 PHE B 104 10.379 13.842 14.797 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.416 15.746 13.569 1.00 0.00 H new ATOM 3587 N PRO B 105 4.568 9.444 11.257 1.00 0.00 N ATOM 3588 CA PRO B 105 4.020 8.236 10.661 1.00 0.00 C ATOM 3589 C PRO B 105 4.831 7.750 9.470 1.00 0.00 C ATOM 3590 O PRO B 105 5.452 8.545 8.765 1.00 0.00 O ATOM 3591 CB PRO B 105 2.648 8.717 10.202 1.00 0.00 C ATOM 3592 CG PRO B 105 2.853 10.151 9.819 1.00 0.00 C ATOM 3593 CD PRO B 105 4.096 10.635 10.536 1.00 0.00 C ATOM 0 HA PRO B 105 4.010 7.391 11.350 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.285 8.130 9.358 1.00 0.00 H new ATOM 0 HB3 PRO B 105 1.909 8.622 10.998 1.00 0.00 H new ATOM 0 HG2 PRO B 105 2.970 10.248 8.740 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.988 10.752 10.101 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.846 11.002 9.835 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.871 11.454 11.219 1.00 0.00 H new ATOM 3601 N ALA B 106 4.806 6.443 9.236 1.00 0.00 N ATOM 3602 CA ALA B 106 5.527 5.868 8.109 1.00 0.00 C ATOM 3603 C ALA B 106 5.008 6.467 6.808 1.00 0.00 C ATOM 3604 O ALA B 106 3.935 7.069 6.786 1.00 0.00 O ATOM 3605 CB ALA B 106 5.385 4.354 8.102 1.00 0.00 C ATOM 0 H ALA B 106 4.298 5.767 9.807 1.00 0.00 H new ATOM 0 HA ALA B 106 6.587 6.105 8.206 1.00 0.00 H new ATOM 0 HB1 ALA B 106 5.930 3.941 7.253 1.00 0.00 H new ATOM 0 HB2 ALA B 106 5.792 3.946 9.027 1.00 0.00 H new ATOM 0 HB3 ALA B 106 4.331 4.088 8.021 1.00 0.00 H new ATOM 3611 N ARG B 107 5.764 6.319 5.728 1.00 0.00 N ATOM 3612 CA ARG B 107 5.344 6.873 4.445 1.00 0.00 C ATOM 3613 C ARG B 107 6.049 6.200 3.274 1.00 0.00 C ATOM 3614 O ARG B 107 7.255 5.955 3.311 1.00 0.00 O ATOM 3615 CB ARG B 107 5.609 8.379 4.410 1.00 0.00 C ATOM 3616 CG ARG B 107 7.004 8.763 4.875 1.00 0.00 C ATOM 3617 CD ARG B 107 7.476 10.053 4.220 1.00 0.00 C ATOM 3618 NE ARG B 107 7.183 11.225 5.043 1.00 0.00 N ATOM 3619 CZ ARG B 107 6.026 11.884 5.014 1.00 0.00 C ATOM 3620 NH1 ARG B 107 5.046 11.491 4.210 1.00 0.00 N ATOM 3621 NH2 ARG B 107 5.848 12.941 5.795 1.00 0.00 N ATOM 0 H ARG B 107 6.658 5.828 5.712 1.00 0.00 H new ATOM 0 HA ARG B 107 4.275 6.684 4.344 1.00 0.00 H new ATOM 0 HB2 ARG B 107 5.462 8.742 3.393 1.00 0.00 H new ATOM 0 HB3 ARG B 107 4.874 8.883 5.038 1.00 0.00 H new ATOM 0 HG2 ARG B 107 7.007 8.882 5.959 1.00 0.00 H new ATOM 0 HG3 ARG B 107 7.701 7.959 4.640 1.00 0.00 H new ATOM 0 HD2 ARG B 107 8.549 9.996 4.040 1.00 0.00 H new ATOM 0 HD3 ARG B 107 6.995 10.163 3.248 1.00 0.00 H new ATOM 0 HE ARG B 107 7.908 11.558 5.678 1.00 0.00 H new ATOM 0 HH11 ARG B 107 5.176 10.678 3.608 1.00 0.00 H new ATOM 0 HH12 ARG B 107 4.163 12.002 4.194 1.00 0.00 H new ATOM 0 HH21 ARG B 107 6.596 13.248 6.416 1.00 0.00 H new ATOM 0 HH22 ARG B 107 4.963 13.447 5.774 1.00 0.00 H new ATOM 3635 N SER B 108 5.282 5.923 2.226 1.00 0.00 N ATOM 3636 CA SER B 108 5.813 5.298 1.024 1.00 0.00 C ATOM 3637 C SER B 108 5.441 6.124 -0.203 1.00 0.00 C ATOM 3638 O SER B 108 4.441 5.854 -0.868 1.00 0.00 O ATOM 3639 CB SER B 108 5.279 3.870 0.883 1.00 0.00 C ATOM 3640 OG SER B 108 6.328 2.957 0.610 1.00 0.00 O ATOM 0 H SER B 108 4.283 6.124 2.186 1.00 0.00 H new ATOM 0 HA SER B 108 6.899 5.254 1.104 1.00 0.00 H new ATOM 0 HB2 SER B 108 4.768 3.578 1.800 1.00 0.00 H new ATOM 0 HB3 SER B 108 4.542 3.832 0.081 1.00 0.00 H new ATOM 0 HG SER B 108 6.474 2.384 1.391 1.00 0.00 H new ATOM 3646 N CYS B 109 6.244 7.143 -0.487 1.00 0.00 N ATOM 3647 CA CYS B 109 5.991 8.017 -1.625 1.00 0.00 C ATOM 3648 C CYS B 109 6.688 7.506 -2.880 1.00 0.00 C ATOM 3649 O CYS B 109 7.784 6.949 -2.813 1.00 0.00 O ATOM 3650 CB CYS B 109 6.456 9.441 -1.315 1.00 0.00 C ATOM 3651 SG CYS B 109 6.155 10.623 -2.650 1.00 0.00 S ATOM 0 H CYS B 109 7.074 7.384 0.054 1.00 0.00 H new ATOM 0 HA CYS B 109 4.917 8.022 -1.809 1.00 0.00 H new ATOM 0 HB2 CYS B 109 5.950 9.789 -0.415 1.00 0.00 H new ATOM 0 HB3 CYS B 109 7.523 9.423 -1.094 1.00 0.00 H new ATOM 0 HG CYS B 109 5.848 11.780 -2.144 1.00 0.00 H new ATOM 3657 N VAL B 110 6.044 7.706 -4.023 1.00 0.00 N ATOM 3658 CA VAL B 110 6.598 7.273 -5.300 1.00 0.00 C ATOM 3659 C VAL B 110 6.079 8.136 -6.445 1.00 0.00 C ATOM 3660 O VAL B 110 4.881 8.401 -6.543 1.00 0.00 O ATOM 3661 CB VAL B 110 6.266 5.797 -5.591 1.00 0.00 C ATOM 3662 CG1 VAL B 110 6.829 4.896 -4.503 1.00 0.00 C ATOM 3663 CG2 VAL B 110 4.763 5.601 -5.730 1.00 0.00 C ATOM 0 H VAL B 110 5.136 8.166 -4.092 1.00 0.00 H new ATOM 0 HA VAL B 110 7.680 7.383 -5.226 1.00 0.00 H new ATOM 0 HB VAL B 110 6.733 5.522 -6.537 1.00 0.00 H new ATOM 0 HG11 VAL B 110 6.584 3.858 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL B 110 7.912 5.012 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL B 110 6.395 5.172 -3.542 1.00 0.00 H new ATOM 0 HG21 VAL B 110 4.550 4.552 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL B 110 4.270 5.897 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.390 6.214 -6.551 1.00 0.00 H new ATOM 3673 N GLU B 111 6.989 8.571 -7.309 1.00 0.00 N ATOM 3674 CA GLU B 111 6.625 9.404 -8.449 1.00 0.00 C ATOM 3675 C GLU B 111 5.787 8.618 -9.453 1.00 0.00 C ATOM 3676 O GLU B 111 6.306 8.114 -10.449 1.00 0.00 O ATOM 3677 CB GLU B 111 7.881 9.947 -9.131 1.00 0.00 C ATOM 3678 CG GLU B 111 7.645 11.235 -9.903 1.00 0.00 C ATOM 3679 CD GLU B 111 8.617 11.410 -11.054 1.00 0.00 C ATOM 3680 OE1 GLU B 111 8.603 10.568 -11.976 1.00 0.00 O ATOM 3681 OE2 GLU B 111 9.391 12.390 -11.033 1.00 0.00 O ATOM 0 H GLU B 111 7.985 8.361 -7.242 1.00 0.00 H new ATOM 0 HA GLU B 111 6.029 10.239 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.648 10.121 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.270 9.191 -9.813 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.626 11.242 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU B 111 7.735 12.083 -9.224 1.00 0.00 H new ATOM 3688 N VAL B 112 4.489 8.517 -9.184 1.00 0.00 N ATOM 3689 CA VAL B 112 3.581 7.793 -10.065 1.00 0.00 C ATOM 3690 C VAL B 112 3.437 8.500 -11.408 1.00 0.00 C ATOM 3691 O VAL B 112 3.757 9.682 -11.536 1.00 0.00 O ATOM 3692 CB VAL B 112 2.188 7.636 -9.430 1.00 0.00 C ATOM 3693 CG1 VAL B 112 2.232 6.637 -8.284 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.664 8.982 -8.954 1.00 0.00 C ATOM 0 H VAL B 112 4.043 8.927 -8.363 1.00 0.00 H new ATOM 0 HA VAL B 112 4.014 6.805 -10.222 1.00 0.00 H new ATOM 0 HB VAL B 112 1.505 7.253 -10.188 1.00 0.00 H new ATOM 0 HG11 VAL B 112 1.238 6.540 -7.848 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.560 5.668 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL B 112 2.929 6.987 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.678 8.852 -8.508 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.346 9.396 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.592 9.664 -9.801 1.00 0.00 H new ATOM 3704 N ALA B 113 2.955 7.769 -12.408 1.00 0.00 N ATOM 3705 CA ALA B 113 2.769 8.328 -13.742 1.00 0.00 C ATOM 3706 C ALA B 113 1.484 9.145 -13.820 1.00 0.00 C ATOM 3707 O ALA B 113 1.468 10.242 -14.380 1.00 0.00 O ATOM 3708 CB ALA B 113 2.754 7.218 -14.782 1.00 0.00 C ATOM 0 H ALA B 113 2.686 6.789 -12.320 1.00 0.00 H new ATOM 0 HA ALA B 113 3.606 8.994 -13.950 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.614 7.650 -15.773 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.700 6.678 -14.751 1.00 0.00 H new ATOM 0 HB3 ALA B 113 1.936 6.530 -14.568 1.00 0.00 H new ATOM 3714 N ARG B 114 0.409 8.605 -13.256 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.880 9.287 -13.262 1.00 0.00 C ATOM 3716 C ARG B 114 -1.682 8.941 -12.011 1.00 0.00 C ATOM 3717 O ARG B 114 -1.367 7.983 -11.305 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.674 8.913 -14.517 1.00 0.00 C ATOM 3719 CG ARG B 114 -2.121 10.114 -15.334 1.00 0.00 C ATOM 3720 CD ARG B 114 -2.637 9.697 -16.702 1.00 0.00 C ATOM 3721 NE ARG B 114 -2.917 10.848 -17.556 1.00 0.00 N ATOM 3722 CZ ARG B 114 -1.984 11.518 -18.229 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -0.710 11.156 -18.148 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -2.326 12.553 -18.984 1.00 0.00 N ATOM 0 H ARG B 114 0.405 7.698 -12.789 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.697 10.361 -13.267 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -1.062 8.265 -15.144 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.551 8.337 -14.223 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -2.904 10.650 -14.797 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -1.286 10.805 -15.454 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -1.901 9.056 -17.187 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -3.545 9.105 -16.582 1.00 0.00 H new ATOM 0 HE ARG B 114 -3.885 11.157 -17.642 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -0.442 10.361 -17.568 1.00 0.00 H new ATOM 0 HH12 ARG B 114 0.001 11.673 -18.666 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -3.304 12.836 -19.049 1.00 0.00 H new ATOM 0 HH22 ARG B 114 -1.611 13.066 -19.500 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.719 9.727 -11.742 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.565 9.504 -10.576 1.00 0.00 C ATOM 3740 C LEU B 115 -5.034 9.733 -10.921 1.00 0.00 C ATOM 3741 O LEU B 115 -5.352 10.398 -11.907 1.00 0.00 O ATOM 3742 CB LEU B 115 -3.147 10.430 -9.431 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.691 10.291 -8.983 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.135 11.638 -8.549 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.576 9.276 -7.856 1.00 0.00 C ATOM 0 H LEU B 115 -2.994 10.524 -12.316 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.441 8.469 -10.259 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.320 11.462 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.794 10.239 -8.575 1.00 0.00 H new ATOM 0 HG LEU B 115 -1.103 9.934 -9.828 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.098 11.519 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.183 12.337 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.725 12.024 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.534 9.189 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.178 9.604 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -1.934 8.306 -8.202 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.954 9.185 -10.109 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.395 9.336 -10.335 1.00 0.00 C ATOM 3759 C PRO B 116 -7.797 10.792 -10.547 1.00 0.00 C ATOM 3760 O PRO B 116 -7.361 11.679 -9.813 1.00 0.00 O ATOM 3761 CB PRO B 116 -8.015 8.790 -9.048 1.00 0.00 C ATOM 3762 CG PRO B 116 -7.009 7.824 -8.525 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.664 8.378 -8.908 1.00 0.00 C ATOM 0 HA PRO B 116 -7.725 8.817 -11.235 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.208 9.588 -8.331 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.969 8.301 -9.244 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -7.094 7.719 -7.443 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.159 6.833 -8.954 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -5.238 8.985 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -4.948 7.584 -9.121 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.629 11.031 -11.556 1.00 0.00 N ATOM 3772 CA LYS B 117 -9.090 12.381 -11.869 1.00 0.00 C ATOM 3773 C LYS B 117 -7.950 13.244 -12.401 1.00 0.00 C ATOM 3774 O LYS B 117 -8.066 14.468 -12.469 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.701 13.036 -10.628 1.00 0.00 C ATOM 3776 CG LYS B 117 -11.201 13.255 -10.731 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.975 12.031 -10.269 1.00 0.00 C ATOM 3778 CE LYS B 117 -13.207 12.420 -9.469 1.00 0.00 C ATOM 3779 NZ LYS B 117 -14.406 12.580 -10.339 1.00 0.00 N ATOM 0 H LYS B 117 -8.999 10.307 -12.172 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.851 12.302 -12.645 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.492 12.413 -9.759 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -9.213 13.996 -10.457 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -11.486 14.117 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -11.466 13.487 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -12.274 11.440 -11.135 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.329 11.399 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -13.405 11.659 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -13.016 13.353 -8.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -15.225 12.845 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -14.227 13.324 -11.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -14.604 11.683 -10.826 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.849 12.602 -12.772 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.689 13.315 -13.291 1.00 0.00 C ATOM 3795 C ASP B 118 -5.134 14.281 -12.247 1.00 0.00 C ATOM 3796 O ASP B 118 -4.381 15.198 -12.576 1.00 0.00 O ATOM 3797 CB ASP B 118 -6.060 14.076 -14.567 1.00 0.00 C ATOM 3798 CG ASP B 118 -5.140 13.742 -15.726 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -5.210 12.601 -16.229 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -4.350 14.621 -16.129 1.00 0.00 O ATOM 0 H ASP B 118 -6.735 11.590 -12.723 1.00 0.00 H new ATOM 0 HA ASP B 118 -4.917 12.583 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -7.088 13.839 -14.842 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -6.021 15.148 -14.372 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.509 14.070 -10.986 1.00 0.00 N ATOM 3806 CA VAL B 119 -5.045 14.923 -9.897 1.00 0.00 C ATOM 3807 C VAL B 119 -3.523 15.014 -9.880 1.00 0.00 C ATOM 3808 O VAL B 119 -2.836 14.217 -10.519 1.00 0.00 O ATOM 3809 CB VAL B 119 -5.531 14.405 -8.530 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -7.034 14.591 -8.392 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -5.147 12.945 -8.344 1.00 0.00 C ATOM 0 H VAL B 119 -6.132 13.316 -10.695 1.00 0.00 H new ATOM 0 HA VAL B 119 -5.464 15.914 -10.072 1.00 0.00 H new ATOM 0 HB VAL B 119 -5.043 14.987 -7.748 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -7.359 14.219 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -7.279 15.650 -8.476 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.543 14.037 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.499 12.597 -7.373 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.604 12.345 -9.131 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -4.063 12.845 -8.394 1.00 0.00 H new ATOM 3821 N GLY B 120 -3.002 15.991 -9.148 1.00 0.00 N ATOM 3822 CA GLY B 120 -1.565 16.169 -9.065 1.00 0.00 C ATOM 3823 C GLY B 120 -0.938 15.348 -7.955 1.00 0.00 C ATOM 3824 O GLY B 120 0.250 15.026 -8.009 1.00 0.00 O ATOM 0 H GLY B 120 -3.549 16.663 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -1.113 15.891 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -1.342 17.223 -8.902 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.734 15.009 -6.945 1.00 0.00 N ATOM 3829 CA LEU B 121 -1.243 14.226 -5.821 1.00 0.00 C ATOM 3830 C LEU B 121 -2.369 13.432 -5.167 1.00 0.00 C ATOM 3831 O LEU B 121 -3.517 13.875 -5.122 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.590 15.138 -4.781 1.00 0.00 C ATOM 3833 CG LEU B 121 0.743 15.762 -5.203 1.00 0.00 C ATOM 3834 CD1 LEU B 121 0.527 17.166 -5.749 1.00 0.00 C ATOM 3835 CD2 LEU B 121 1.712 15.791 -4.030 1.00 0.00 C ATOM 0 H LEU B 121 -2.720 15.265 -6.884 1.00 0.00 H new ATOM 0 HA LEU B 121 -0.502 13.525 -6.205 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -1.287 15.940 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -0.431 14.565 -3.868 1.00 0.00 H new ATOM 0 HG LEU B 121 1.175 15.148 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU B 121 1.486 17.593 -6.044 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -0.132 17.122 -6.616 1.00 0.00 H new ATOM 0 HD13 LEU B 121 0.073 17.790 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU B 121 2.654 16.238 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU B 121 1.285 16.382 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 121 1.892 14.774 -3.681 1.00 0.00 H new ATOM 3847 N GLU B 122 -2.019 12.263 -4.651 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.975 11.391 -3.977 1.00 0.00 C ATOM 3849 C GLU B 122 -2.392 10.912 -2.652 1.00 0.00 C ATOM 3850 O GLU B 122 -1.207 10.591 -2.573 1.00 0.00 O ATOM 3851 CB GLU B 122 -3.323 10.194 -4.863 1.00 0.00 C ATOM 3852 CG GLU B 122 -4.346 9.255 -4.244 1.00 0.00 C ATOM 3853 CD GLU B 122 -3.871 7.816 -4.206 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -3.081 7.475 -3.301 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -4.290 7.029 -5.080 1.00 0.00 O ATOM 0 H GLU B 122 -1.070 11.892 -4.686 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.888 11.954 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -3.706 10.558 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -2.412 9.635 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -4.570 9.586 -3.230 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -5.275 9.312 -4.811 1.00 0.00 H new ATOM 3862 N ILE B 123 -3.215 10.879 -1.608 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.740 10.453 -0.296 1.00 0.00 C ATOM 3864 C ILE B 123 -3.652 9.407 0.340 1.00 0.00 C ATOM 3865 O ILE B 123 -4.878 9.516 0.298 1.00 0.00 O ATOM 3866 CB ILE B 123 -2.599 11.652 0.666 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -1.684 12.716 0.058 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -2.060 11.196 2.015 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -2.068 14.130 0.434 1.00 0.00 C ATOM 0 H ILE B 123 -4.201 11.138 -1.643 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.762 10.002 -0.461 1.00 0.00 H new ATOM 0 HB ILE B 123 -3.586 12.088 0.820 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -0.659 12.529 0.379 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -1.700 12.620 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -1.968 12.055 2.679 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -2.745 10.470 2.454 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -1.081 10.736 1.879 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -1.376 14.831 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -3.081 14.336 0.089 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -2.024 14.243 1.517 1.00 0.00 H new ATOM 3881 N GLU B 124 -3.026 8.404 0.945 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.738 7.327 1.623 1.00 0.00 C ATOM 3883 C GLU B 124 -2.958 6.914 2.864 1.00 0.00 C ATOM 3884 O GLU B 124 -1.887 6.315 2.761 1.00 0.00 O ATOM 3885 CB GLU B 124 -3.921 6.128 0.688 1.00 0.00 C ATOM 3886 CG GLU B 124 -2.636 5.686 0.009 1.00 0.00 C ATOM 3887 CD GLU B 124 -2.438 4.183 0.056 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -2.494 3.611 1.165 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -2.227 3.578 -1.016 1.00 0.00 O ATOM 0 H GLU B 124 -2.011 8.314 0.979 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.727 7.681 1.915 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -4.327 5.292 1.258 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -4.657 6.382 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -2.647 6.015 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -1.789 6.175 0.489 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.477 7.263 4.037 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.794 6.952 5.286 1.00 0.00 C ATOM 3898 C ALA B 125 -3.648 6.107 6.223 1.00 0.00 C ATOM 3899 O ALA B 125 -4.870 6.039 6.088 1.00 0.00 O ATOM 3900 CB ALA B 125 -2.380 8.242 5.979 1.00 0.00 C ATOM 0 H ALA B 125 -4.362 7.758 4.148 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.912 6.362 5.038 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.870 8.006 6.913 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.708 8.804 5.330 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.265 8.841 6.191 1.00 0.00 H new ATOM 3906 N ILE B 126 -2.980 5.478 7.184 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.644 4.642 8.174 1.00 0.00 C ATOM 3908 C ILE B 126 -3.559 5.295 9.548 1.00 0.00 C ATOM 3909 O ILE B 126 -2.660 6.095 9.806 1.00 0.00 O ATOM 3910 CB ILE B 126 -3.010 3.239 8.246 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -2.752 2.694 6.838 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.901 2.290 9.033 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -1.308 2.807 6.400 1.00 0.00 C ATOM 0 H ILE B 126 -1.968 5.534 7.297 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.686 4.538 7.871 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.054 3.319 8.764 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -3.053 1.647 6.802 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -3.381 3.231 6.128 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.437 1.304 9.073 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -4.033 2.671 10.046 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.873 2.214 8.545 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -1.200 2.402 5.394 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -1.008 3.855 6.403 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -0.674 2.246 7.087 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.494 4.959 10.425 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.509 5.528 11.766 1.00 0.00 C ATOM 3927 C ALA B 127 -4.935 4.499 12.805 1.00 0.00 C ATOM 3928 O ALA B 127 -5.708 3.588 12.513 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.427 6.742 11.812 1.00 0.00 C ATOM 0 H ALA B 127 -5.248 4.299 10.234 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.493 5.841 12.008 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.430 7.158 12.819 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -5.070 7.495 11.109 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.439 6.443 11.540 1.00 0.00 H new ATOM 3935 N VAL B 128 -4.426 4.656 14.021 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.754 3.744 15.112 1.00 0.00 C ATOM 3937 C VAL B 128 -5.564 4.453 16.191 1.00 0.00 C ATOM 3938 O VAL B 128 -5.855 5.644 16.082 1.00 0.00 O ATOM 3939 CB VAL B 128 -3.487 3.145 15.753 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.809 2.176 14.796 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -2.528 4.247 16.183 1.00 0.00 C ATOM 0 H VAL B 128 -3.784 5.406 14.277 1.00 0.00 H new ATOM 0 HA VAL B 128 -5.346 2.938 14.680 1.00 0.00 H new ATOM 0 HB VAL B 128 -3.783 2.590 16.643 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -1.917 1.764 15.267 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -3.496 1.366 14.550 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -2.528 2.702 13.884 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -1.641 3.802 16.633 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -2.237 4.836 15.313 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -3.019 4.893 16.911 1.00 0.00 H new ATOM 3951 N ARG B 129 -5.926 3.713 17.235 1.00 0.00 N ATOM 3952 CA ARG B 129 -6.701 4.272 18.336 1.00 0.00 C ATOM 3953 C ARG B 129 -6.612 3.383 19.572 1.00 0.00 C ATOM 3954 O ARG B 129 -7.618 3.098 20.221 1.00 0.00 O ATOM 3955 CB ARG B 129 -8.164 4.449 17.922 1.00 0.00 C ATOM 3956 CG ARG B 129 -8.954 5.355 18.852 1.00 0.00 C ATOM 3957 CD ARG B 129 -10.439 5.035 18.813 1.00 0.00 C ATOM 3958 NE ARG B 129 -10.736 3.737 19.414 1.00 0.00 N ATOM 3959 CZ ARG B 129 -11.964 3.327 19.723 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -13.011 4.109 19.490 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -12.146 2.131 20.267 1.00 0.00 N ATOM 0 H ARG B 129 -5.695 2.725 17.341 1.00 0.00 H new ATOM 0 HA ARG B 129 -6.282 5.247 18.583 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -8.200 4.858 16.912 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.644 3.471 17.887 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -8.584 5.244 19.871 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -8.797 6.396 18.568 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -10.991 5.813 19.340 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -10.784 5.043 17.779 1.00 0.00 H new ATOM 0 HE ARG B 129 -9.957 3.108 19.608 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -12.877 5.030 19.072 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.950 3.789 19.729 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -11.345 1.526 20.448 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -13.087 1.816 20.504 1.00 0.00 H new ATOM 4035 N THR C 3 1.659 1.464 20.473 1.00 0.00 N ATOM 4036 CA THR C 3 1.343 1.405 19.051 1.00 0.00 C ATOM 4037 C THR C 3 2.205 2.380 18.258 1.00 0.00 C ATOM 4038 O THR C 3 2.582 3.441 18.756 1.00 0.00 O ATOM 4039 CB THR C 3 -0.140 1.716 18.821 1.00 0.00 C ATOM 4040 OG1 THR C 3 -0.959 0.791 19.514 1.00 0.00 O ATOM 4041 CG2 THR C 3 -0.546 1.683 17.360 1.00 0.00 C ATOM 0 HA THR C 3 1.555 0.394 18.702 1.00 0.00 H new ATOM 0 HB THR C 3 -0.281 2.730 19.195 1.00 0.00 H new ATOM 0 HG1 THR C 3 -0.526 0.538 20.356 1.00 0.00 H new ATOM 0 HG21 THR C 3 -1.608 1.912 17.272 1.00 0.00 H new ATOM 0 HG22 THR C 3 0.032 2.422 16.805 1.00 0.00 H new ATOM 0 HG23 THR C 3 -0.354 0.691 16.951 1.00 0.00 H new ATOM 4049 N GLN C 4 2.498 2.018 17.016 1.00 0.00 N ATOM 4050 CA GLN C 4 3.298 2.862 16.139 1.00 0.00 C ATOM 4051 C GLN C 4 4.692 3.111 16.708 1.00 0.00 C ATOM 4052 O GLN C 4 5.078 2.537 17.724 1.00 0.00 O ATOM 4053 CB GLN C 4 2.590 4.197 15.920 1.00 0.00 C ATOM 4054 CG GLN C 4 2.693 4.720 14.499 1.00 0.00 C ATOM 4055 CD GLN C 4 2.908 6.220 14.443 1.00 0.00 C ATOM 4056 OE1 GLN C 4 3.958 6.693 14.008 1.00 0.00 O ATOM 4057 NE2 GLN C 4 1.911 6.977 14.886 1.00 0.00 N ATOM 0 H GLN C 4 2.192 1.142 16.592 1.00 0.00 H new ATOM 0 HA GLN C 4 3.412 2.339 15.189 1.00 0.00 H new ATOM 0 HB2 GLN C 4 1.537 4.086 16.181 1.00 0.00 H new ATOM 0 HB3 GLN C 4 3.011 4.937 16.601 1.00 0.00 H new ATOM 0 HG2 GLN C 4 3.517 4.220 13.991 1.00 0.00 H new ATOM 0 HG3 GLN C 4 1.783 4.467 13.956 1.00 0.00 H new ATOM 0 HE21 GLN C 4 1.058 6.542 15.238 1.00 0.00 H new ATOM 0 HE22 GLN C 4 1.998 7.993 14.874 1.00 0.00 H new ATOM 4066 N ILE C 5 5.429 3.985 16.029 1.00 0.00 N ATOM 4067 CA ILE C 5 6.782 4.362 16.423 1.00 0.00 C ATOM 4068 C ILE C 5 7.732 3.165 16.513 1.00 0.00 C ATOM 4069 O ILE C 5 7.516 2.231 17.285 1.00 0.00 O ATOM 4070 CB ILE C 5 6.787 5.165 17.754 1.00 0.00 C ATOM 4071 CG1 ILE C 5 7.828 6.283 17.687 1.00 0.00 C ATOM 4072 CG2 ILE C 5 7.047 4.275 18.967 1.00 0.00 C ATOM 4073 CD1 ILE C 5 7.327 7.536 17.002 1.00 0.00 C ATOM 0 H ILE C 5 5.102 4.454 15.185 1.00 0.00 H new ATOM 0 HA ILE C 5 7.156 5.007 15.628 1.00 0.00 H new ATOM 0 HB ILE C 5 5.794 5.597 17.878 1.00 0.00 H new ATOM 0 HG12 ILE C 5 8.145 6.534 18.699 1.00 0.00 H new ATOM 0 HG13 ILE C 5 8.708 5.917 17.159 1.00 0.00 H new ATOM 0 HG21 ILE C 5 7.041 4.882 19.872 1.00 0.00 H new ATOM 0 HG22 ILE C 5 6.268 3.515 19.034 1.00 0.00 H new ATOM 0 HG23 ILE C 5 8.018 3.791 18.862 1.00 0.00 H new ATOM 0 HD11 ILE C 5 8.118 8.286 16.991 1.00 0.00 H new ATOM 0 HD12 ILE C 5 7.037 7.300 15.978 1.00 0.00 H new ATOM 0 HD13 ILE C 5 6.465 7.926 17.543 1.00 0.00 H new ATOM 4085 N ILE C 6 8.798 3.224 15.717 1.00 0.00 N ATOM 4086 CA ILE C 6 9.819 2.180 15.690 1.00 0.00 C ATOM 4087 C ILE C 6 11.183 2.783 15.360 1.00 0.00 C ATOM 4088 O ILE C 6 11.302 3.604 14.451 1.00 0.00 O ATOM 4089 CB ILE C 6 9.494 1.080 14.658 1.00 0.00 C ATOM 4090 CG1 ILE C 6 8.154 0.421 14.991 1.00 0.00 C ATOM 4091 CG2 ILE C 6 10.609 0.041 14.618 1.00 0.00 C ATOM 4092 CD1 ILE C 6 7.887 -0.849 14.207 1.00 0.00 C ATOM 0 H ILE C 6 8.978 3.995 15.074 1.00 0.00 H new ATOM 0 HA ILE C 6 9.838 1.726 16.681 1.00 0.00 H new ATOM 0 HB ILE C 6 9.418 1.538 13.672 1.00 0.00 H new ATOM 0 HG12 ILE C 6 8.127 0.192 16.056 1.00 0.00 H new ATOM 0 HG13 ILE C 6 7.351 1.132 14.797 1.00 0.00 H new ATOM 0 HG21 ILE C 6 10.364 -0.728 13.885 1.00 0.00 H new ATOM 0 HG22 ILE C 6 11.546 0.523 14.339 1.00 0.00 H new ATOM 0 HG23 ILE C 6 10.716 -0.416 15.602 1.00 0.00 H new ATOM 0 HD11 ILE C 6 6.919 -1.259 14.497 1.00 0.00 H new ATOM 0 HD12 ILE C 6 7.881 -0.624 13.141 1.00 0.00 H new ATOM 0 HD13 ILE C 6 8.668 -1.579 14.419 1.00 0.00 H new ATOM 4104 N HIS C 7 12.208 2.376 16.102 1.00 0.00 N ATOM 4105 CA HIS C 7 13.556 2.887 15.880 1.00 0.00 C ATOM 4106 C HIS C 7 14.573 1.752 15.818 1.00 0.00 C ATOM 4107 O HIS C 7 14.507 0.801 16.597 1.00 0.00 O ATOM 4108 CB HIS C 7 13.938 3.871 16.987 1.00 0.00 C ATOM 4109 CG HIS C 7 13.316 5.224 16.826 1.00 0.00 C ATOM 4110 ND1 HIS C 7 13.711 6.124 15.859 1.00 0.00 N ATOM 4111 CD2 HIS C 7 12.318 5.828 17.514 1.00 0.00 C ATOM 4112 CE1 HIS C 7 12.984 7.224 15.960 1.00 0.00 C ATOM 4113 NE2 HIS C 7 12.132 7.069 16.956 1.00 0.00 N ATOM 0 H HIS C 7 12.132 1.697 16.859 1.00 0.00 H new ATOM 0 HA HIS C 7 13.565 3.405 14.921 1.00 0.00 H new ATOM 0 HB2 HIS C 7 13.640 3.456 17.950 1.00 0.00 H new ATOM 0 HB3 HIS C 7 15.022 3.979 17.008 1.00 0.00 H new ATOM 0 HD2 HIS C 7 11.770 5.411 18.346 1.00 0.00 H new ATOM 0 HE1 HIS C 7 13.072 8.100 15.334 1.00 0.00 H new ATOM 0 HE2 HIS C 7 11.446 7.759 17.262 1.00 0.00 H new ATOM 4122 N THR C 8 15.515 1.860 14.885 1.00 0.00 N ATOM 4123 CA THR C 8 16.549 0.846 14.717 1.00 0.00 C ATOM 4124 C THR C 8 17.903 1.492 14.446 1.00 0.00 C ATOM 4125 O THR C 8 17.983 2.556 13.832 1.00 0.00 O ATOM 4126 CB THR C 8 16.186 -0.101 13.572 1.00 0.00 C ATOM 4127 OG1 THR C 8 17.313 -0.862 13.172 1.00 0.00 O ATOM 4128 CG2 THR C 8 15.659 0.615 12.347 1.00 0.00 C ATOM 0 H THR C 8 15.583 2.642 14.233 1.00 0.00 H new ATOM 0 HA THR C 8 16.616 0.275 15.643 1.00 0.00 H new ATOM 0 HB THR C 8 15.397 -0.741 13.967 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.059 -1.462 12.440 1.00 0.00 H new ATOM 0 HG21 THR C 8 15.421 -0.115 11.573 1.00 0.00 H new ATOM 0 HG22 THR C 8 14.759 1.172 12.610 1.00 0.00 H new ATOM 0 HG23 THR C 8 16.417 1.305 11.975 1.00 0.00 H new ATOM 4136 N GLU C 9 18.966 0.841 14.906 1.00 0.00 N ATOM 4137 CA GLU C 9 20.318 1.352 14.713 1.00 0.00 C ATOM 4138 C GLU C 9 20.981 0.695 13.506 1.00 0.00 C ATOM 4139 O GLU C 9 22.180 0.415 13.520 1.00 0.00 O ATOM 4140 CB GLU C 9 21.159 1.113 15.969 1.00 0.00 C ATOM 4141 CG GLU C 9 21.899 2.350 16.451 1.00 0.00 C ATOM 4142 CD GLU C 9 20.967 3.403 17.018 1.00 0.00 C ATOM 4143 OE1 GLU C 9 20.136 3.936 16.252 1.00 0.00 O ATOM 4144 OE2 GLU C 9 21.069 3.696 18.228 1.00 0.00 O ATOM 0 H GLU C 9 18.917 -0.042 15.415 1.00 0.00 H new ATOM 0 HA GLU C 9 20.253 2.424 14.528 1.00 0.00 H new ATOM 0 HB2 GLU C 9 20.510 0.754 16.768 1.00 0.00 H new ATOM 0 HB3 GLU C 9 21.882 0.323 15.767 1.00 0.00 H new ATOM 0 HG2 GLU C 9 22.623 2.062 17.214 1.00 0.00 H new ATOM 0 HG3 GLU C 9 22.463 2.778 15.622 1.00 0.00 H new ATOM 4151 N LYS C 10 20.193 0.450 12.465 1.00 0.00 N ATOM 4152 CA LYS C 10 20.704 -0.175 11.251 1.00 0.00 C ATOM 4153 C LYS C 10 20.137 0.501 10.006 1.00 0.00 C ATOM 4154 O LYS C 10 20.869 0.801 9.064 1.00 0.00 O ATOM 4155 CB LYS C 10 20.362 -1.668 11.240 1.00 0.00 C ATOM 4156 CG LYS C 10 21.579 -2.569 11.120 1.00 0.00 C ATOM 4157 CD LYS C 10 21.244 -4.008 11.475 1.00 0.00 C ATOM 4158 CE LYS C 10 22.496 -4.867 11.552 1.00 0.00 C ATOM 4159 NZ LYS C 10 22.384 -5.921 12.598 1.00 0.00 N ATOM 0 H LYS C 10 19.198 0.675 12.438 1.00 0.00 H new ATOM 0 HA LYS C 10 21.788 -0.057 11.240 1.00 0.00 H new ATOM 0 HB2 LYS C 10 19.825 -1.916 12.156 1.00 0.00 H new ATOM 0 HB3 LYS C 10 19.686 -1.871 10.409 1.00 0.00 H new ATOM 0 HG2 LYS C 10 21.967 -2.525 10.102 1.00 0.00 H new ATOM 0 HG3 LYS C 10 22.369 -2.205 11.778 1.00 0.00 H new ATOM 0 HD2 LYS C 10 20.722 -4.036 12.432 1.00 0.00 H new ATOM 0 HD3 LYS C 10 20.564 -4.419 10.729 1.00 0.00 H new ATOM 0 HE2 LYS C 10 22.675 -5.334 10.584 1.00 0.00 H new ATOM 0 HE3 LYS C 10 23.358 -4.234 11.765 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 23.258 -6.484 12.618 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 22.238 -5.475 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 21.577 -6.541 12.381 1.00 0.00 H new ATOM 4173 N ALA C 11 18.829 0.736 10.010 1.00 0.00 N ATOM 4174 CA ALA C 11 18.163 1.374 8.882 1.00 0.00 C ATOM 4175 C ALA C 11 18.567 2.843 8.764 1.00 0.00 C ATOM 4176 O ALA C 11 18.200 3.662 9.608 1.00 0.00 O ATOM 4177 CB ALA C 11 16.654 1.252 9.025 1.00 0.00 C ATOM 0 H ALA C 11 18.209 0.494 10.783 1.00 0.00 H new ATOM 0 HA ALA C 11 18.475 0.863 7.971 1.00 0.00 H new ATOM 0 HB1 ALA C 11 16.168 1.733 8.176 1.00 0.00 H new ATOM 0 HB2 ALA C 11 16.375 0.199 9.054 1.00 0.00 H new ATOM 0 HB3 ALA C 11 16.336 1.737 9.948 1.00 0.00 H new ATOM 4183 N PRO C 12 19.327 3.204 7.713 1.00 0.00 N ATOM 4184 CA PRO C 12 19.771 4.586 7.499 1.00 0.00 C ATOM 4185 C PRO C 12 18.607 5.537 7.242 1.00 0.00 C ATOM 4186 O PRO C 12 18.761 6.756 7.307 1.00 0.00 O ATOM 4187 CB PRO C 12 20.673 4.499 6.258 1.00 0.00 C ATOM 4188 CG PRO C 12 20.995 3.050 6.105 1.00 0.00 C ATOM 4189 CD PRO C 12 19.814 2.306 6.654 1.00 0.00 C ATOM 0 HA PRO C 12 20.278 4.983 8.378 1.00 0.00 H new ATOM 0 HB2 PRO C 12 20.164 4.884 5.374 1.00 0.00 H new ATOM 0 HB3 PRO C 12 21.579 5.091 6.388 1.00 0.00 H new ATOM 0 HG2 PRO C 12 21.165 2.796 5.059 1.00 0.00 H new ATOM 0 HG3 PRO C 12 21.905 2.793 6.647 1.00 0.00 H new ATOM 0 HD2 PRO C 12 19.055 2.132 5.891 1.00 0.00 H new ATOM 0 HD3 PRO C 12 20.098 1.331 7.050 1.00 0.00 H new ATOM 4197 N ALA C 13 17.443 4.969 6.950 1.00 0.00 N ATOM 4198 CA ALA C 13 16.249 5.761 6.682 1.00 0.00 C ATOM 4199 C ALA C 13 15.886 6.634 7.879 1.00 0.00 C ATOM 4200 O ALA C 13 16.676 6.789 8.810 1.00 0.00 O ATOM 4201 CB ALA C 13 15.086 4.849 6.315 1.00 0.00 C ATOM 0 H ALA C 13 17.301 3.961 6.893 1.00 0.00 H new ATOM 0 HA ALA C 13 16.460 6.420 5.840 1.00 0.00 H new ATOM 0 HB1 ALA C 13 14.200 5.452 6.117 1.00 0.00 H new ATOM 0 HB2 ALA C 13 15.341 4.275 5.424 1.00 0.00 H new ATOM 0 HB3 ALA C 13 14.884 4.167 7.141 1.00 0.00 H new ATOM 4207 N ALA C 14 14.685 7.200 7.845 1.00 0.00 N ATOM 4208 CA ALA C 14 14.209 8.058 8.923 1.00 0.00 C ATOM 4209 C ALA C 14 15.100 9.283 9.093 1.00 0.00 C ATOM 4210 O ALA C 14 15.903 9.606 8.218 1.00 0.00 O ATOM 4211 CB ALA C 14 14.130 7.274 10.222 1.00 0.00 C ATOM 0 H ALA C 14 14.021 7.079 7.080 1.00 0.00 H new ATOM 0 HA ALA C 14 13.211 8.408 8.659 1.00 0.00 H new ATOM 0 HB1 ALA C 14 13.773 7.926 11.019 1.00 0.00 H new ATOM 0 HB2 ALA C 14 13.441 6.438 10.101 1.00 0.00 H new ATOM 0 HB3 ALA C 14 15.119 6.895 10.479 1.00 0.00 H new ATOM 4217 N ILE C 15 14.944 9.964 10.226 1.00 0.00 N ATOM 4218 CA ILE C 15 15.723 11.163 10.530 1.00 0.00 C ATOM 4219 C ILE C 15 15.195 12.374 9.767 1.00 0.00 C ATOM 4220 O ILE C 15 15.877 13.391 9.641 1.00 0.00 O ATOM 4221 CB ILE C 15 17.218 10.977 10.205 1.00 0.00 C ATOM 4222 CG1 ILE C 15 17.728 9.652 10.776 1.00 0.00 C ATOM 4223 CG2 ILE C 15 18.028 12.143 10.754 1.00 0.00 C ATOM 4224 CD1 ILE C 15 19.187 9.385 10.475 1.00 0.00 C ATOM 0 H ILE C 15 14.279 9.703 10.955 1.00 0.00 H new ATOM 0 HA ILE C 15 15.617 11.334 11.601 1.00 0.00 H new ATOM 0 HB ILE C 15 17.338 10.953 9.122 1.00 0.00 H new ATOM 0 HG12 ILE C 15 17.582 9.651 11.856 1.00 0.00 H new ATOM 0 HG13 ILE C 15 17.127 8.837 10.373 1.00 0.00 H new ATOM 0 HG21 ILE C 15 19.082 11.998 10.517 1.00 0.00 H new ATOM 0 HG22 ILE C 15 17.679 13.072 10.303 1.00 0.00 H new ATOM 0 HG23 ILE C 15 17.903 12.195 11.836 1.00 0.00 H new ATOM 0 HD11 ILE C 15 19.479 8.429 10.910 1.00 0.00 H new ATOM 0 HD12 ILE C 15 19.336 9.353 9.396 1.00 0.00 H new ATOM 0 HD13 ILE C 15 19.798 10.180 10.902 1.00 0.00 H new ATOM 4236 N GLY C 16 13.972 12.257 9.268 1.00 0.00 N ATOM 4237 CA GLY C 16 13.358 13.344 8.530 1.00 0.00 C ATOM 4238 C GLY C 16 11.920 13.579 8.954 1.00 0.00 C ATOM 4239 O GLY C 16 11.622 13.594 10.149 1.00 0.00 O ATOM 0 H GLY C 16 13.391 11.424 9.362 1.00 0.00 H new ATOM 0 HA2 GLY C 16 13.934 14.256 8.682 1.00 0.00 H new ATOM 0 HA3 GLY C 16 13.390 13.121 7.463 1.00 0.00 H new ATOM 4243 N PRO C 17 10.994 13.764 7.997 1.00 0.00 N ATOM 4244 CA PRO C 17 9.583 13.994 8.299 1.00 0.00 C ATOM 4245 C PRO C 17 8.808 12.694 8.503 1.00 0.00 C ATOM 4246 O PRO C 17 7.691 12.545 8.008 1.00 0.00 O ATOM 4247 CB PRO C 17 9.093 14.715 7.047 1.00 0.00 C ATOM 4248 CG PRO C 17 9.914 14.140 5.942 1.00 0.00 C ATOM 4249 CD PRO C 17 11.248 13.767 6.543 1.00 0.00 C ATOM 0 HA PRO C 17 9.441 14.550 9.226 1.00 0.00 H new ATOM 0 HB2 PRO C 17 8.029 14.545 6.881 1.00 0.00 H new ATOM 0 HB3 PRO C 17 9.235 15.793 7.128 1.00 0.00 H new ATOM 0 HG2 PRO C 17 9.426 13.266 5.511 1.00 0.00 H new ATOM 0 HG3 PRO C 17 10.041 14.864 5.137 1.00 0.00 H new ATOM 0 HD2 PRO C 17 11.584 12.791 6.194 1.00 0.00 H new ATOM 0 HD3 PRO C 17 12.022 14.486 6.274 1.00 0.00 H new ATOM 4257 N TYR C 18 9.407 11.755 9.232 1.00 0.00 N ATOM 4258 CA TYR C 18 8.772 10.470 9.496 1.00 0.00 C ATOM 4259 C TYR C 18 9.642 9.607 10.407 1.00 0.00 C ATOM 4260 O TYR C 18 10.694 10.045 10.874 1.00 0.00 O ATOM 4261 CB TYR C 18 8.488 9.732 8.182 1.00 0.00 C ATOM 4262 CG TYR C 18 9.723 9.179 7.498 1.00 0.00 C ATOM 4263 CD1 TYR C 18 10.918 9.890 7.481 1.00 0.00 C ATOM 4264 CD2 TYR C 18 9.688 7.943 6.864 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.040 9.384 6.855 1.00 0.00 C ATOM 4266 CE2 TYR C 18 10.808 7.431 6.236 1.00 0.00 C ATOM 4267 CZ TYR C 18 11.980 8.155 6.234 1.00 0.00 C ATOM 4268 OH TYR C 18 13.097 7.648 5.610 1.00 0.00 O ATOM 0 H TYR C 18 10.331 11.862 9.650 1.00 0.00 H new ATOM 0 HA TYR C 18 7.827 10.660 10.005 1.00 0.00 H new ATOM 0 HB2 TYR C 18 7.799 8.911 8.381 1.00 0.00 H new ATOM 0 HB3 TYR C 18 7.982 10.414 7.498 1.00 0.00 H new ATOM 0 HD1 TYR C 18 10.969 10.854 7.965 1.00 0.00 H new ATOM 0 HD2 TYR C 18 8.771 7.373 6.862 1.00 0.00 H new ATOM 0 HE1 TYR C 18 12.961 9.949 6.852 1.00 0.00 H new ATOM 0 HE2 TYR C 18 10.764 6.468 5.749 1.00 0.00 H new ATOM 0 HH TYR C 18 13.839 8.282 5.701 1.00 0.00 H new ATOM 4278 N VAL C 19 9.196 8.379 10.654 1.00 0.00 N ATOM 4279 CA VAL C 19 9.933 7.454 11.508 1.00 0.00 C ATOM 4280 C VAL C 19 10.422 6.245 10.716 1.00 0.00 C ATOM 4281 O VAL C 19 9.964 5.997 9.600 1.00 0.00 O ATOM 4282 CB VAL C 19 9.064 6.962 12.683 1.00 0.00 C ATOM 4283 CG1 VAL C 19 8.799 8.093 13.668 1.00 0.00 C ATOM 4284 CG2 VAL C 19 7.758 6.373 12.170 1.00 0.00 C ATOM 0 H VAL C 19 8.328 8.002 10.275 1.00 0.00 H new ATOM 0 HA VAL C 19 10.790 8.001 11.900 1.00 0.00 H new ATOM 0 HB VAL C 19 9.609 6.178 13.209 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.184 7.724 14.489 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.746 8.462 14.061 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.277 8.903 13.160 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.157 6.031 13.013 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.208 7.135 11.618 1.00 0.00 H new ATOM 0 HG23 VAL C 19 7.972 5.531 11.512 1.00 0.00 H new ATOM 4294 N GLN C 20 11.350 5.492 11.301 1.00 0.00 N ATOM 4295 CA GLN C 20 11.895 4.304 10.648 1.00 0.00 C ATOM 4296 C GLN C 20 10.777 3.336 10.281 1.00 0.00 C ATOM 4297 O GLN C 20 10.712 2.836 9.158 1.00 0.00 O ATOM 4298 CB GLN C 20 12.904 3.602 11.561 1.00 0.00 C ATOM 4299 CG GLN C 20 13.832 4.552 12.300 1.00 0.00 C ATOM 4300 CD GLN C 20 15.284 4.122 12.228 1.00 0.00 C ATOM 4301 OE1 GLN C 20 15.924 3.880 13.251 1.00 0.00 O ATOM 4302 NE2 GLN C 20 15.814 4.024 11.014 1.00 0.00 N ATOM 0 H GLN C 20 11.740 5.682 12.224 1.00 0.00 H new ATOM 0 HA GLN C 20 12.403 4.622 9.738 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.362 3.000 12.290 1.00 0.00 H new ATOM 0 HB3 GLN C 20 13.504 2.916 10.963 1.00 0.00 H new ATOM 0 HG2 GLN C 20 13.732 5.553 11.879 1.00 0.00 H new ATOM 0 HG3 GLN C 20 13.526 4.613 13.344 1.00 0.00 H new ATOM 0 HE21 GLN C 20 15.248 4.234 10.192 1.00 0.00 H new ATOM 0 HE22 GLN C 20 16.787 3.739 10.904 1.00 0.00 H new ATOM 4311 N ALA C 21 9.900 3.082 11.243 1.00 0.00 N ATOM 4312 CA ALA C 21 8.774 2.180 11.045 1.00 0.00 C ATOM 4313 C ALA C 21 7.713 2.408 12.114 1.00 0.00 C ATOM 4314 O ALA C 21 7.839 3.312 12.940 1.00 0.00 O ATOM 4315 CB ALA C 21 9.248 0.734 11.066 1.00 0.00 C ATOM 0 H ALA C 21 9.948 3.492 12.176 1.00 0.00 H new ATOM 0 HA ALA C 21 8.330 2.387 10.071 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.397 0.070 10.917 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.974 0.578 10.268 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.713 0.517 12.028 1.00 0.00 H new ATOM 4321 N VAL C 22 6.669 1.588 12.099 1.00 0.00 N ATOM 4322 CA VAL C 22 5.596 1.714 13.075 1.00 0.00 C ATOM 4323 C VAL C 22 5.246 0.364 13.693 1.00 0.00 C ATOM 4324 O VAL C 22 5.060 -0.626 12.987 1.00 0.00 O ATOM 4325 CB VAL C 22 4.330 2.323 12.446 1.00 0.00 C ATOM 4326 CG1 VAL C 22 4.628 3.699 11.870 1.00 0.00 C ATOM 4327 CG2 VAL C 22 3.764 1.401 11.374 1.00 0.00 C ATOM 0 H VAL C 22 6.544 0.833 11.425 1.00 0.00 H new ATOM 0 HA VAL C 22 5.961 2.381 13.856 1.00 0.00 H new ATOM 0 HB VAL C 22 3.579 2.435 13.228 1.00 0.00 H new ATOM 0 HG11 VAL C 22 3.721 4.113 11.430 1.00 0.00 H new ATOM 0 HG12 VAL C 22 4.980 4.358 12.664 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.397 3.613 11.103 1.00 0.00 H new ATOM 0 HG21 VAL C 22 2.870 1.851 10.943 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.509 1.252 10.592 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.508 0.440 11.819 1.00 0.00 H new ATOM 4337 N ASP C 23 5.163 0.338 15.018 1.00 0.00 N ATOM 4338 CA ASP C 23 4.839 -0.885 15.745 1.00 0.00 C ATOM 4339 C ASP C 23 3.411 -0.845 16.277 1.00 0.00 C ATOM 4340 O ASP C 23 3.176 -0.441 17.415 1.00 0.00 O ATOM 4341 CB ASP C 23 5.814 -1.077 16.908 1.00 0.00 C ATOM 4342 CG ASP C 23 5.538 -2.342 17.699 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.634 -3.107 17.302 1.00 0.00 O ATOM 4344 OD2 ASP C 23 6.227 -2.568 18.716 1.00 0.00 O ATOM 0 H ASP C 23 5.316 1.152 15.613 1.00 0.00 H new ATOM 0 HA ASP C 23 4.927 -1.722 15.053 1.00 0.00 H new ATOM 0 HB2 ASP C 23 6.833 -1.110 16.521 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.753 -0.216 17.574 1.00 0.00 H new ATOM 4349 N LEU C 24 2.460 -1.266 15.451 1.00 0.00 N ATOM 4350 CA LEU C 24 1.056 -1.275 15.848 1.00 0.00 C ATOM 4351 C LEU C 24 0.831 -2.180 17.059 1.00 0.00 C ATOM 4352 O LEU C 24 -0.178 -2.062 17.754 1.00 0.00 O ATOM 4353 CB LEU C 24 0.178 -1.736 14.684 1.00 0.00 C ATOM 4354 CG LEU C 24 0.390 -0.976 13.374 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -0.328 -1.675 12.229 1.00 0.00 C ATOM 4356 CD2 LEU C 24 -0.091 0.460 13.510 1.00 0.00 C ATOM 0 H LEU C 24 2.634 -1.605 14.505 1.00 0.00 H new ATOM 0 HA LEU C 24 0.780 -0.257 16.124 1.00 0.00 H new ATOM 0 HB2 LEU C 24 0.363 -2.795 14.506 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -0.867 -1.640 14.977 1.00 0.00 H new ATOM 0 HG LEU C 24 1.457 -0.962 13.151 1.00 0.00 H new ATOM 0 HD11 LEU C 24 -0.166 -1.120 11.305 1.00 0.00 H new ATOM 0 HD12 LEU C 24 0.063 -2.686 12.118 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.396 -1.720 12.443 1.00 0.00 H new ATOM 0 HD21 LEU C 24 0.067 0.987 12.569 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -1.153 0.466 13.756 1.00 0.00 H new ATOM 0 HD23 LEU C 24 0.468 0.957 14.303 1.00 0.00 H new ATOM 4368 N GLY C 25 1.772 -3.089 17.299 1.00 0.00 N ATOM 4369 CA GLY C 25 1.656 -4.006 18.417 1.00 0.00 C ATOM 4370 C GLY C 25 1.871 -5.441 17.988 1.00 0.00 C ATOM 4371 O GLY C 25 2.989 -5.833 17.654 1.00 0.00 O ATOM 0 H GLY C 25 2.615 -3.206 16.737 1.00 0.00 H new ATOM 0 HA2 GLY C 25 2.386 -3.742 19.182 1.00 0.00 H new ATOM 0 HA3 GLY C 25 0.670 -3.905 18.870 1.00 0.00 H new ATOM 4375 N ASN C 26 0.797 -6.222 17.974 1.00 0.00 N ATOM 4376 CA ASN C 26 0.877 -7.615 17.555 1.00 0.00 C ATOM 4377 C ASN C 26 1.433 -7.700 16.138 1.00 0.00 C ATOM 4378 O ASN C 26 2.095 -8.670 15.771 1.00 0.00 O ATOM 4379 CB ASN C 26 -0.504 -8.266 17.612 1.00 0.00 C ATOM 4380 CG ASN C 26 -1.049 -8.347 19.025 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -0.855 -9.344 19.720 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -1.735 -7.295 19.456 1.00 0.00 N ATOM 0 H ASN C 26 -0.137 -5.915 18.247 1.00 0.00 H new ATOM 0 HA ASN C 26 1.544 -8.147 18.233 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.196 -7.698 16.991 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -0.447 -9.269 17.190 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -2.126 -7.292 20.398 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -1.871 -6.490 18.845 1.00 0.00 H new ATOM 4389 N LEU C 27 1.158 -6.664 15.352 1.00 0.00 N ATOM 4390 CA LEU C 27 1.625 -6.593 13.974 1.00 0.00 C ATOM 4391 C LEU C 27 2.427 -5.314 13.747 1.00 0.00 C ATOM 4392 O LEU C 27 2.037 -4.238 14.199 1.00 0.00 O ATOM 4393 CB LEU C 27 0.439 -6.645 13.007 1.00 0.00 C ATOM 4394 CG LEU C 27 -0.460 -7.875 13.150 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -1.284 -7.792 14.427 1.00 0.00 C ATOM 4396 CD2 LEU C 27 -1.366 -8.015 11.935 1.00 0.00 C ATOM 0 H LEU C 27 0.610 -5.857 15.650 1.00 0.00 H new ATOM 0 HA LEU C 27 2.272 -7.450 13.786 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -0.168 -5.751 13.152 1.00 0.00 H new ATOM 0 HB3 LEU C 27 0.820 -6.609 11.986 1.00 0.00 H new ATOM 0 HG LEU C 27 0.174 -8.760 13.211 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -1.916 -8.676 14.510 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -0.617 -7.741 15.288 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -1.909 -6.900 14.399 1.00 0.00 H new ATOM 0 HD21 LEU C 27 -1.999 -8.895 12.053 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -1.992 -7.127 11.844 1.00 0.00 H new ATOM 0 HD23 LEU C 27 -0.757 -8.124 11.038 1.00 0.00 H new ATOM 4408 N VAL C 28 3.548 -5.438 13.046 1.00 0.00 N ATOM 4409 CA VAL C 28 4.404 -4.290 12.762 1.00 0.00 C ATOM 4410 C VAL C 28 4.256 -3.835 11.314 1.00 0.00 C ATOM 4411 O VAL C 28 3.527 -4.446 10.534 1.00 0.00 O ATOM 4412 CB VAL C 28 5.890 -4.600 13.040 1.00 0.00 C ATOM 4413 CG1 VAL C 28 6.217 -4.383 14.508 1.00 0.00 C ATOM 4414 CG2 VAL C 28 6.234 -6.019 12.615 1.00 0.00 C ATOM 0 H VAL C 28 3.886 -6.321 12.664 1.00 0.00 H new ATOM 0 HA VAL C 28 4.080 -3.491 13.429 1.00 0.00 H new ATOM 0 HB VAL C 28 6.497 -3.914 12.450 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.269 -4.607 14.683 1.00 0.00 H new ATOM 0 HG12 VAL C 28 6.017 -3.345 14.776 1.00 0.00 H new ATOM 0 HG13 VAL C 28 5.599 -5.041 15.119 1.00 0.00 H new ATOM 0 HG21 VAL C 28 7.286 -6.215 12.820 1.00 0.00 H new ATOM 0 HG22 VAL C 28 5.618 -6.725 13.172 1.00 0.00 H new ATOM 0 HG23 VAL C 28 6.045 -6.135 11.548 1.00 0.00 H new ATOM 4424 N LEU C 29 4.950 -2.757 10.965 1.00 0.00 N ATOM 4425 CA LEU C 29 4.897 -2.214 9.610 1.00 0.00 C ATOM 4426 C LEU C 29 6.140 -1.381 9.309 1.00 0.00 C ATOM 4427 O LEU C 29 6.550 -0.550 10.119 1.00 0.00 O ATOM 4428 CB LEU C 29 3.638 -1.358 9.432 1.00 0.00 C ATOM 4429 CG LEU C 29 2.603 -1.921 8.453 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.348 -2.361 9.192 1.00 0.00 C ATOM 4431 CD2 LEU C 29 2.260 -0.891 7.387 1.00 0.00 C ATOM 0 H LEU C 29 5.557 -2.241 11.602 1.00 0.00 H new ATOM 0 HA LEU C 29 4.864 -3.049 8.910 1.00 0.00 H new ATOM 0 HB2 LEU C 29 3.163 -1.231 10.405 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.937 -0.367 9.091 1.00 0.00 H new ATOM 0 HG LEU C 29 3.036 -2.793 7.963 1.00 0.00 H new ATOM 0 HD11 LEU C 29 0.626 -2.758 8.478 1.00 0.00 H new ATOM 0 HD12 LEU C 29 1.604 -3.134 9.916 1.00 0.00 H new ATOM 0 HD13 LEU C 29 0.913 -1.507 9.711 1.00 0.00 H new ATOM 0 HD21 LEU C 29 1.523 -1.309 6.701 1.00 0.00 H new ATOM 0 HD22 LEU C 29 1.849 0.000 7.861 1.00 0.00 H new ATOM 0 HD23 LEU C 29 3.161 -0.626 6.834 1.00 0.00 H new ATOM 4443 N THR C 30 6.737 -1.606 8.141 1.00 0.00 N ATOM 4444 CA THR C 30 7.932 -0.871 7.742 1.00 0.00 C ATOM 4445 C THR C 30 7.624 0.094 6.602 1.00 0.00 C ATOM 4446 O THR C 30 6.898 -0.245 5.667 1.00 0.00 O ATOM 4447 CB THR C 30 9.036 -1.842 7.321 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.623 -2.620 6.211 1.00 0.00 O ATOM 4449 CG2 THR C 30 9.447 -2.796 8.422 1.00 0.00 C ATOM 0 H THR C 30 6.413 -2.290 7.457 1.00 0.00 H new ATOM 0 HA THR C 30 8.275 -0.292 8.599 1.00 0.00 H new ATOM 0 HB THR C 30 9.891 -1.215 7.068 1.00 0.00 H new ATOM 0 HG1 THR C 30 7.988 -3.304 6.509 1.00 0.00 H new ATOM 0 HG21 THR C 30 10.233 -3.457 8.056 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.818 -2.228 9.276 1.00 0.00 H new ATOM 0 HG23 THR C 30 8.586 -3.391 8.728 1.00 0.00 H new ATOM 4457 N SER C 31 8.180 1.299 6.685 1.00 0.00 N ATOM 4458 CA SER C 31 7.964 2.312 5.659 1.00 0.00 C ATOM 4459 C SER C 31 8.834 2.040 4.435 1.00 0.00 C ATOM 4460 O SER C 31 9.653 1.121 4.437 1.00 0.00 O ATOM 4461 CB SER C 31 8.269 3.703 6.214 1.00 0.00 C ATOM 4462 OG SER C 31 7.749 4.714 5.368 1.00 0.00 O ATOM 0 H SER C 31 8.783 1.597 7.452 1.00 0.00 H new ATOM 0 HA SER C 31 6.918 2.270 5.357 1.00 0.00 H new ATOM 0 HB2 SER C 31 7.840 3.802 7.211 1.00 0.00 H new ATOM 0 HB3 SER C 31 9.347 3.829 6.317 1.00 0.00 H new ATOM 0 HG SER C 31 8.406 4.929 4.673 1.00 0.00 H new ATOM 4468 N GLY C 32 8.654 2.845 3.392 1.00 0.00 N ATOM 4469 CA GLY C 32 9.434 2.673 2.181 1.00 0.00 C ATOM 4470 C GLY C 32 10.916 2.885 2.417 1.00 0.00 C ATOM 4471 O GLY C 32 11.437 3.978 2.196 1.00 0.00 O ATOM 0 H GLY C 32 7.983 3.612 3.364 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.271 1.670 1.786 1.00 0.00 H new ATOM 0 HA3 GLY C 32 9.085 3.375 1.424 1.00 0.00 H new ATOM 4475 N GLN C 33 11.596 1.837 2.872 1.00 0.00 N ATOM 4476 CA GLN C 33 13.026 1.912 3.144 1.00 0.00 C ATOM 4477 C GLN C 33 13.801 2.344 1.904 1.00 0.00 C ATOM 4478 O GLN C 33 13.368 2.112 0.775 1.00 0.00 O ATOM 4479 CB GLN C 33 13.543 0.562 3.643 1.00 0.00 C ATOM 4480 CG GLN C 33 13.433 0.389 5.150 1.00 0.00 C ATOM 4481 CD GLN C 33 11.996 0.389 5.634 1.00 0.00 C ATOM 4482 OE1 GLN C 33 11.244 -0.551 5.378 1.00 0.00 O ATOM 4483 NE2 GLN C 33 11.608 1.446 6.337 1.00 0.00 N ATOM 0 H GLN C 33 11.179 0.925 3.060 1.00 0.00 H new ATOM 0 HA GLN C 33 13.181 2.662 3.920 1.00 0.00 H new ATOM 0 HB2 GLN C 33 12.985 -0.236 3.152 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.586 0.450 3.348 1.00 0.00 H new ATOM 0 HG2 GLN C 33 13.910 -0.547 5.440 1.00 0.00 H new ATOM 0 HG3 GLN C 33 13.979 1.192 5.645 1.00 0.00 H new ATOM 0 HE21 GLN C 33 12.266 2.203 6.525 1.00 0.00 H new ATOM 0 HE22 GLN C 33 10.652 1.502 6.689 1.00 0.00 H new ATOM 4492 N ILE C 34 14.951 2.974 2.123 1.00 0.00 N ATOM 4493 CA ILE C 34 15.790 3.440 1.028 1.00 0.00 C ATOM 4494 C ILE C 34 17.246 3.030 1.241 1.00 0.00 C ATOM 4495 O ILE C 34 17.744 3.038 2.367 1.00 0.00 O ATOM 4496 CB ILE C 34 15.715 4.971 0.869 1.00 0.00 C ATOM 4497 CG1 ILE C 34 15.820 5.656 2.233 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.424 5.368 0.170 1.00 0.00 C ATOM 4499 CD1 ILE C 34 16.054 7.148 2.142 1.00 0.00 C ATOM 0 H ILE C 34 15.323 3.173 3.052 1.00 0.00 H new ATOM 0 HA ILE C 34 15.411 2.973 0.119 1.00 0.00 H new ATOM 0 HB ILE C 34 16.554 5.298 0.255 1.00 0.00 H new ATOM 0 HG12 ILE C 34 14.903 5.473 2.794 1.00 0.00 H new ATOM 0 HG13 ILE C 34 16.635 5.202 2.797 1.00 0.00 H new ATOM 0 HG21 ILE C 34 14.386 6.452 0.065 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.388 4.906 -0.817 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.572 5.030 0.760 1.00 0.00 H new ATOM 0 HD11 ILE C 34 16.118 7.568 3.146 1.00 0.00 H new ATOM 0 HD12 ILE C 34 16.985 7.338 1.609 1.00 0.00 H new ATOM 0 HD13 ILE C 34 15.227 7.614 1.606 1.00 0.00 H new ATOM 4511 N PRO C 35 17.947 2.660 0.157 1.00 0.00 N ATOM 4512 CA PRO C 35 19.348 2.237 0.220 1.00 0.00 C ATOM 4513 C PRO C 35 20.319 3.407 0.301 1.00 0.00 C ATOM 4514 O PRO C 35 21.249 3.508 -0.497 1.00 0.00 O ATOM 4515 CB PRO C 35 19.530 1.482 -1.094 1.00 0.00 C ATOM 4516 CG PRO C 35 18.599 2.158 -2.041 1.00 0.00 C ATOM 4517 CD PRO C 35 17.421 2.615 -1.220 1.00 0.00 C ATOM 0 HA PRO C 35 19.557 1.647 1.112 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.561 1.536 -1.444 1.00 0.00 H new ATOM 0 HB3 PRO C 35 19.286 0.426 -0.983 1.00 0.00 H new ATOM 0 HG2 PRO C 35 19.085 3.003 -2.528 1.00 0.00 H new ATOM 0 HG3 PRO C 35 18.282 1.475 -2.829 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.063 3.592 -1.544 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.582 1.924 -1.305 1.00 0.00 H new ATOM 4525 N VAL C 36 20.108 4.284 1.274 1.00 0.00 N ATOM 4526 CA VAL C 36 20.981 5.434 1.453 1.00 0.00 C ATOM 4527 C VAL C 36 22.394 4.984 1.787 1.00 0.00 C ATOM 4528 O VAL C 36 22.771 4.884 2.955 1.00 0.00 O ATOM 4529 CB VAL C 36 20.463 6.373 2.557 1.00 0.00 C ATOM 4530 CG1 VAL C 36 21.344 7.609 2.663 1.00 0.00 C ATOM 4531 CG2 VAL C 36 19.016 6.755 2.283 1.00 0.00 C ATOM 0 H VAL C 36 19.344 4.221 1.947 1.00 0.00 H new ATOM 0 HA VAL C 36 20.989 5.985 0.512 1.00 0.00 H new ATOM 0 HB VAL C 36 20.504 5.850 3.512 1.00 0.00 H new ATOM 0 HG11 VAL C 36 20.963 8.261 3.449 1.00 0.00 H new ATOM 0 HG12 VAL C 36 22.364 7.309 2.904 1.00 0.00 H new ATOM 0 HG13 VAL C 36 21.337 8.143 1.713 1.00 0.00 H new ATOM 0 HG21 VAL C 36 18.660 7.419 3.070 1.00 0.00 H new ATOM 0 HG22 VAL C 36 18.950 7.264 1.321 1.00 0.00 H new ATOM 0 HG23 VAL C 36 18.400 5.856 2.261 1.00 0.00 H new ATOM 4615 N VAL C 43 22.104 5.815 -2.928 1.00 0.00 N ATOM 4616 CA VAL C 43 21.783 4.491 -3.444 1.00 0.00 C ATOM 4617 C VAL C 43 22.977 3.881 -4.182 1.00 0.00 C ATOM 4618 O VAL C 43 23.368 4.367 -5.243 1.00 0.00 O ATOM 4619 CB VAL C 43 20.577 4.548 -4.404 1.00 0.00 C ATOM 4620 CG1 VAL C 43 20.857 5.504 -5.553 1.00 0.00 C ATOM 4621 CG2 VAL C 43 20.230 3.159 -4.927 1.00 0.00 C ATOM 0 HA VAL C 43 21.533 3.866 -2.587 1.00 0.00 H new ATOM 0 HB VAL C 43 19.716 4.921 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL C 43 19.996 5.532 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL C 43 21.043 6.503 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL C 43 21.733 5.163 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL C 43 19.376 3.227 -5.602 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.085 2.748 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL C 43 19.980 2.507 -4.090 1.00 0.00 H new ATOM 4631 N PRO C 44 23.570 2.803 -3.636 1.00 0.00 N ATOM 4632 CA PRO C 44 24.716 2.137 -4.263 1.00 0.00 C ATOM 4633 C PRO C 44 24.458 1.807 -5.729 1.00 0.00 C ATOM 4634 O PRO C 44 23.361 1.386 -6.098 1.00 0.00 O ATOM 4635 CB PRO C 44 24.874 0.853 -3.446 1.00 0.00 C ATOM 4636 CG PRO C 44 24.295 1.181 -2.113 1.00 0.00 C ATOM 4637 CD PRO C 44 23.173 2.148 -2.375 1.00 0.00 C ATOM 0 HA PRO C 44 25.605 2.768 -4.263 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.348 0.020 -3.912 1.00 0.00 H new ATOM 0 HB3 PRO C 44 25.921 0.563 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO C 44 23.928 0.283 -1.615 1.00 0.00 H new ATOM 0 HG3 PRO C 44 25.047 1.623 -1.459 1.00 0.00 H new ATOM 0 HD2 PRO C 44 22.216 1.635 -2.473 1.00 0.00 H new ATOM 0 HD3 PRO C 44 23.067 2.869 -1.564 1.00 0.00 H new ATOM 4645 N ALA C 45 25.474 2.001 -6.562 1.00 0.00 N ATOM 4646 CA ALA C 45 25.357 1.724 -7.989 1.00 0.00 C ATOM 4647 C ALA C 45 25.092 0.245 -8.238 1.00 0.00 C ATOM 4648 O ALA C 45 24.421 -0.126 -9.201 1.00 0.00 O ATOM 4649 CB ALA C 45 26.616 2.166 -8.717 1.00 0.00 C ATOM 0 H ALA C 45 26.388 2.349 -6.274 1.00 0.00 H new ATOM 0 HA ALA C 45 24.510 2.290 -8.377 1.00 0.00 H new ATOM 0 HB1 ALA C 45 26.515 1.953 -9.781 1.00 0.00 H new ATOM 0 HB2 ALA C 45 26.762 3.237 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA C 45 27.475 1.626 -8.319 1.00 0.00 H new ATOM 4655 N ASP C 46 25.624 -0.592 -7.359 1.00 0.00 N ATOM 4656 CA ASP C 46 25.454 -2.033 -7.469 1.00 0.00 C ATOM 4657 C ASP C 46 24.026 -2.435 -7.136 1.00 0.00 C ATOM 4658 O ASP C 46 23.691 -2.687 -5.979 1.00 0.00 O ATOM 4659 CB ASP C 46 26.432 -2.757 -6.543 1.00 0.00 C ATOM 4660 CG ASP C 46 27.568 -3.414 -7.301 1.00 0.00 C ATOM 4661 OD1 ASP C 46 28.279 -2.702 -8.041 1.00 0.00 O ATOM 4662 OD2 ASP C 46 27.747 -4.642 -7.156 1.00 0.00 O ATOM 0 H ASP C 46 26.180 -0.295 -6.557 1.00 0.00 H new ATOM 0 HA ASP C 46 25.663 -2.322 -8.499 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.841 -2.047 -5.825 1.00 0.00 H new ATOM 0 HB3 ASP C 46 25.894 -3.514 -5.972 1.00 0.00 H new ATOM 4667 N ILE C 47 23.196 -2.496 -8.168 1.00 0.00 N ATOM 4668 CA ILE C 47 21.794 -2.874 -8.021 1.00 0.00 C ATOM 4669 C ILE C 47 21.635 -4.038 -7.042 1.00 0.00 C ATOM 4670 O ILE C 47 20.661 -4.104 -6.292 1.00 0.00 O ATOM 4671 CB ILE C 47 21.192 -3.257 -9.389 1.00 0.00 C ATOM 4672 CG1 ILE C 47 21.024 -2.010 -10.259 1.00 0.00 C ATOM 4673 CG2 ILE C 47 19.856 -3.972 -9.222 1.00 0.00 C ATOM 4674 CD1 ILE C 47 20.065 -0.992 -9.680 1.00 0.00 C ATOM 0 H ILE C 47 23.472 -2.286 -9.127 1.00 0.00 H new ATOM 0 HA ILE C 47 21.258 -2.012 -7.622 1.00 0.00 H new ATOM 0 HB ILE C 47 21.880 -3.943 -9.883 1.00 0.00 H new ATOM 0 HG12 ILE C 47 21.998 -1.541 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE C 47 20.670 -2.310 -11.245 1.00 0.00 H new ATOM 0 HG21 ILE C 47 19.456 -4.229 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE C 47 20.000 -4.881 -8.639 1.00 0.00 H new ATOM 0 HG23 ILE C 47 19.155 -3.317 -8.705 1.00 0.00 H new ATOM 0 HD11 ILE C 47 19.996 -0.135 -10.350 1.00 0.00 H new ATOM 0 HD12 ILE C 47 19.080 -1.444 -9.566 1.00 0.00 H new ATOM 0 HD13 ILE C 47 20.428 -0.663 -8.706 1.00 0.00 H new ATOM 4686 N VAL C 48 22.606 -4.946 -7.049 1.00 0.00 N ATOM 4687 CA VAL C 48 22.581 -6.096 -6.155 1.00 0.00 C ATOM 4688 C VAL C 48 22.955 -5.678 -4.739 1.00 0.00 C ATOM 4689 O VAL C 48 22.299 -6.060 -3.770 1.00 0.00 O ATOM 4690 CB VAL C 48 23.546 -7.200 -6.626 1.00 0.00 C ATOM 4691 CG1 VAL C 48 23.377 -8.455 -5.783 1.00 0.00 C ATOM 4692 CG2 VAL C 48 23.328 -7.507 -8.100 1.00 0.00 C ATOM 0 H VAL C 48 23.419 -4.907 -7.664 1.00 0.00 H new ATOM 0 HA VAL C 48 21.566 -6.492 -6.167 1.00 0.00 H new ATOM 0 HB VAL C 48 24.567 -6.841 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL C 48 24.067 -9.223 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.589 -8.223 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL C 48 22.354 -8.819 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL C 48 24.019 -8.289 -8.415 1.00 0.00 H new ATOM 0 HG22 VAL C 48 22.303 -7.845 -8.254 1.00 0.00 H new ATOM 0 HG23 VAL C 48 23.506 -6.607 -8.689 1.00 0.00 H new ATOM 4702 N ALA C 49 24.010 -4.877 -4.631 1.00 0.00 N ATOM 4703 CA ALA C 49 24.472 -4.387 -3.340 1.00 0.00 C ATOM 4704 C ALA C 49 23.401 -3.530 -2.683 1.00 0.00 C ATOM 4705 O ALA C 49 23.115 -3.672 -1.494 1.00 0.00 O ATOM 4706 CB ALA C 49 25.762 -3.596 -3.503 1.00 0.00 C ATOM 0 H ALA C 49 24.562 -4.553 -5.425 1.00 0.00 H new ATOM 0 HA ALA C 49 24.671 -5.243 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA C 49 26.094 -3.237 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.530 -4.238 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.587 -2.746 -4.163 1.00 0.00 H new ATOM 4712 N GLN C 50 22.802 -2.647 -3.473 1.00 0.00 N ATOM 4713 CA GLN C 50 21.749 -1.771 -2.982 1.00 0.00 C ATOM 4714 C GLN C 50 20.498 -2.580 -2.661 1.00 0.00 C ATOM 4715 O GLN C 50 19.746 -2.244 -1.746 1.00 0.00 O ATOM 4716 CB GLN C 50 21.427 -0.694 -4.025 1.00 0.00 C ATOM 4717 CG GLN C 50 20.223 0.167 -3.671 1.00 0.00 C ATOM 4718 CD GLN C 50 19.252 0.316 -4.826 1.00 0.00 C ATOM 4719 OE1 GLN C 50 18.038 0.215 -4.648 1.00 0.00 O ATOM 4720 NE2 GLN C 50 19.783 0.556 -6.019 1.00 0.00 N ATOM 0 H GLN C 50 23.030 -2.520 -4.459 1.00 0.00 H new ATOM 0 HA GLN C 50 22.096 -1.285 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN C 50 22.298 -0.050 -4.149 1.00 0.00 H new ATOM 0 HB3 GLN C 50 21.247 -1.175 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN C 50 19.704 -0.273 -2.820 1.00 0.00 H new ATOM 0 HG3 GLN C 50 20.566 1.154 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN C 50 20.795 0.632 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN C 50 19.179 0.664 -6.834 1.00 0.00 H new ATOM 4729 N ALA C 51 20.283 -3.648 -3.422 1.00 0.00 N ATOM 4730 CA ALA C 51 19.123 -4.509 -3.223 1.00 0.00 C ATOM 4731 C ALA C 51 19.253 -5.317 -1.937 1.00 0.00 C ATOM 4732 O ALA C 51 18.274 -5.524 -1.220 1.00 0.00 O ATOM 4733 CB ALA C 51 18.945 -5.437 -4.416 1.00 0.00 C ATOM 0 H ALA C 51 20.897 -3.938 -4.183 1.00 0.00 H new ATOM 0 HA ALA C 51 18.241 -3.875 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA C 51 18.076 -6.074 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.798 -4.845 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.834 -6.058 -4.530 1.00 0.00 H new ATOM 4739 N ARG C 52 20.468 -5.771 -1.651 1.00 0.00 N ATOM 4740 CA ARG C 52 20.726 -6.555 -0.449 1.00 0.00 C ATOM 4741 C ARG C 52 20.631 -5.683 0.797 1.00 0.00 C ATOM 4742 O ARG C 52 19.961 -6.038 1.767 1.00 0.00 O ATOM 4743 CB ARG C 52 22.108 -7.208 -0.526 1.00 0.00 C ATOM 4744 CG ARG C 52 22.150 -8.439 -1.416 1.00 0.00 C ATOM 4745 CD ARG C 52 23.514 -9.110 -1.375 1.00 0.00 C ATOM 4746 NE ARG C 52 23.564 -10.185 -0.387 1.00 0.00 N ATOM 4747 CZ ARG C 52 24.695 -10.690 0.102 1.00 0.00 C ATOM 4748 NH1 ARG C 52 25.869 -10.222 -0.301 1.00 0.00 N ATOM 4749 NH2 ARG C 52 24.650 -11.668 0.997 1.00 0.00 N ATOM 0 H ARG C 52 21.289 -5.610 -2.234 1.00 0.00 H new ATOM 0 HA ARG C 52 19.968 -7.335 -0.384 1.00 0.00 H new ATOM 0 HB2 ARG C 52 22.826 -6.477 -0.897 1.00 0.00 H new ATOM 0 HB3 ARG C 52 22.426 -7.485 0.479 1.00 0.00 H new ATOM 0 HG2 ARG C 52 21.385 -9.147 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG C 52 21.913 -8.156 -2.442 1.00 0.00 H new ATOM 0 HD2 ARG C 52 23.751 -9.512 -2.360 1.00 0.00 H new ATOM 0 HD3 ARG C 52 24.277 -8.367 -1.142 1.00 0.00 H new ATOM 0 HE ARG C 52 22.681 -10.571 -0.052 1.00 0.00 H new ATOM 0 HH11 ARG C 52 25.909 -9.471 -0.990 1.00 0.00 H new ATOM 0 HH12 ARG C 52 26.731 -10.613 0.078 1.00 0.00 H new ATOM 0 HH21 ARG C 52 23.750 -12.032 1.310 1.00 0.00 H new ATOM 0 HH22 ARG C 52 25.515 -12.056 1.372 1.00 0.00 H new ATOM 4763 N GLN C 53 21.304 -4.540 0.760 1.00 0.00 N ATOM 4764 CA GLN C 53 21.294 -3.611 1.884 1.00 0.00 C ATOM 4765 C GLN C 53 19.877 -3.131 2.177 1.00 0.00 C ATOM 4766 O GLN C 53 19.549 -2.793 3.314 1.00 0.00 O ATOM 4767 CB GLN C 53 22.201 -2.414 1.592 1.00 0.00 C ATOM 4768 CG GLN C 53 22.682 -1.695 2.841 1.00 0.00 C ATOM 4769 CD GLN C 53 23.366 -0.378 2.530 1.00 0.00 C ATOM 4770 OE1 GLN C 53 24.543 -0.347 2.171 1.00 0.00 O ATOM 4771 NE2 GLN C 53 22.629 0.718 2.665 1.00 0.00 N ATOM 0 H GLN C 53 21.864 -4.234 -0.036 1.00 0.00 H new ATOM 0 HA GLN C 53 21.670 -4.136 2.762 1.00 0.00 H new ATOM 0 HB2 GLN C 53 23.066 -2.755 1.023 1.00 0.00 H new ATOM 0 HB3 GLN C 53 21.663 -1.707 0.961 1.00 0.00 H new ATOM 0 HG2 GLN C 53 21.833 -1.512 3.500 1.00 0.00 H new ATOM 0 HG3 GLN C 53 23.373 -2.340 3.383 1.00 0.00 H new ATOM 0 HE21 GLN C 53 21.657 0.645 2.965 1.00 0.00 H new ATOM 0 HE22 GLN C 53 23.035 1.633 2.468 1.00 0.00 H new ATOM 4780 N SER C 54 19.040 -3.107 1.145 1.00 0.00 N ATOM 4781 CA SER C 54 17.658 -2.672 1.295 1.00 0.00 C ATOM 4782 C SER C 54 16.873 -3.651 2.160 1.00 0.00 C ATOM 4783 O SER C 54 16.135 -3.248 3.055 1.00 0.00 O ATOM 4784 CB SER C 54 16.990 -2.535 -0.074 1.00 0.00 C ATOM 4785 OG SER C 54 16.212 -1.353 -0.147 1.00 0.00 O ATOM 0 H SER C 54 19.295 -3.384 0.197 1.00 0.00 H new ATOM 0 HA SER C 54 17.661 -1.699 1.787 1.00 0.00 H new ATOM 0 HB2 SER C 54 17.752 -2.521 -0.854 1.00 0.00 H new ATOM 0 HB3 SER C 54 16.357 -3.402 -0.262 1.00 0.00 H new ATOM 0 HG SER C 54 15.685 -1.359 -0.973 1.00 0.00 H new ATOM 4791 N LEU C 55 17.039 -4.940 1.886 1.00 0.00 N ATOM 4792 CA LEU C 55 16.343 -5.976 2.641 1.00 0.00 C ATOM 4793 C LEU C 55 16.859 -6.049 4.076 1.00 0.00 C ATOM 4794 O LEU C 55 16.169 -6.545 4.967 1.00 0.00 O ATOM 4795 CB LEU C 55 16.515 -7.336 1.961 1.00 0.00 C ATOM 4796 CG LEU C 55 16.263 -7.345 0.453 1.00 0.00 C ATOM 4797 CD1 LEU C 55 17.063 -8.454 -0.214 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.779 -7.507 0.162 1.00 0.00 C ATOM 0 H LEU C 55 17.648 -5.292 1.148 1.00 0.00 H new ATOM 0 HA LEU C 55 15.284 -5.718 2.666 1.00 0.00 H new ATOM 0 HB2 LEU C 55 17.529 -7.692 2.146 1.00 0.00 H new ATOM 0 HB3 LEU C 55 15.837 -8.048 2.431 1.00 0.00 H new ATOM 0 HG LEU C 55 16.591 -6.390 0.043 1.00 0.00 H new ATOM 0 HD11 LEU C 55 16.872 -8.446 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU C 55 18.126 -8.295 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.765 -9.417 0.200 1.00 0.00 H new ATOM 0 HD21 LEU C 55 14.618 -7.511 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.426 -8.447 0.585 1.00 0.00 H new ATOM 0 HD23 LEU C 55 14.228 -6.679 0.608 1.00 0.00 H new ATOM 4810 N GLU C 56 18.076 -5.559 4.292 1.00 0.00 N ATOM 4811 CA GLU C 56 18.683 -5.578 5.617 1.00 0.00 C ATOM 4812 C GLU C 56 18.037 -4.551 6.540 1.00 0.00 C ATOM 4813 O GLU C 56 17.580 -4.887 7.633 1.00 0.00 O ATOM 4814 CB GLU C 56 20.186 -5.312 5.516 1.00 0.00 C ATOM 4815 CG GLU C 56 20.971 -6.473 4.927 1.00 0.00 C ATOM 4816 CD GLU C 56 21.798 -7.205 5.967 1.00 0.00 C ATOM 4817 OE1 GLU C 56 22.525 -6.532 6.728 1.00 0.00 O ATOM 4818 OE2 GLU C 56 21.718 -8.450 6.019 1.00 0.00 O ATOM 0 H GLU C 56 18.660 -5.144 3.566 1.00 0.00 H new ATOM 0 HA GLU C 56 18.519 -6.568 6.042 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.349 -4.426 4.903 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.575 -5.088 6.510 1.00 0.00 H new ATOM 0 HG2 GLU C 56 20.280 -7.174 4.459 1.00 0.00 H new ATOM 0 HG3 GLU C 56 21.629 -6.101 4.141 1.00 0.00 H new ATOM 4825 N ASN C 57 18.009 -3.298 6.101 1.00 0.00 N ATOM 4826 CA ASN C 57 17.426 -2.226 6.902 1.00 0.00 C ATOM 4827 C ASN C 57 15.983 -2.542 7.285 1.00 0.00 C ATOM 4828 O ASN C 57 15.514 -2.133 8.347 1.00 0.00 O ATOM 4829 CB ASN C 57 17.499 -0.889 6.156 1.00 0.00 C ATOM 4830 CG ASN C 57 16.802 -0.922 4.811 1.00 0.00 C ATOM 4831 OD1 ASN C 57 15.724 -1.494 4.671 1.00 0.00 O ATOM 4832 ND2 ASN C 57 17.417 -0.298 3.813 1.00 0.00 N ATOM 0 H ASN C 57 18.381 -2.999 5.199 1.00 0.00 H new ATOM 0 HA ASN C 57 18.009 -2.145 7.819 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.050 -0.110 6.773 1.00 0.00 H new ATOM 0 HB3 ASN C 57 18.544 -0.617 6.011 1.00 0.00 H new ATOM 0 HD21 ASN C 57 16.995 -0.281 2.885 1.00 0.00 H new ATOM 0 HD22 ASN C 57 18.312 0.164 3.975 1.00 0.00 H new ATOM 4839 N VAL C 58 15.283 -3.277 6.427 1.00 0.00 N ATOM 4840 CA VAL C 58 13.898 -3.646 6.699 1.00 0.00 C ATOM 4841 C VAL C 58 13.821 -4.643 7.848 1.00 0.00 C ATOM 4842 O VAL C 58 13.059 -4.457 8.797 1.00 0.00 O ATOM 4843 CB VAL C 58 13.210 -4.260 5.464 1.00 0.00 C ATOM 4844 CG1 VAL C 58 11.738 -4.522 5.746 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.373 -3.356 4.251 1.00 0.00 C ATOM 0 H VAL C 58 15.649 -3.627 5.542 1.00 0.00 H new ATOM 0 HA VAL C 58 13.378 -2.726 6.967 1.00 0.00 H new ATOM 0 HB VAL C 58 13.691 -5.213 5.244 1.00 0.00 H new ATOM 0 HG11 VAL C 58 11.270 -4.955 4.862 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.645 -5.215 6.582 1.00 0.00 H new ATOM 0 HG13 VAL C 58 11.243 -3.584 5.996 1.00 0.00 H new ATOM 0 HG21 VAL C 58 12.880 -3.809 3.391 1.00 0.00 H new ATOM 0 HG22 VAL C 58 12.923 -2.385 4.458 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.433 -3.226 4.034 1.00 0.00 H new ATOM 4855 N LYS C 59 14.618 -5.701 7.755 1.00 0.00 N ATOM 4856 CA LYS C 59 14.643 -6.728 8.788 1.00 0.00 C ATOM 4857 C LYS C 59 15.219 -6.175 10.085 1.00 0.00 C ATOM 4858 O LYS C 59 14.806 -6.566 11.176 1.00 0.00 O ATOM 4859 CB LYS C 59 15.461 -7.935 8.323 1.00 0.00 C ATOM 4860 CG LYS C 59 16.897 -7.594 7.958 1.00 0.00 C ATOM 4861 CD LYS C 59 17.794 -8.820 8.019 1.00 0.00 C ATOM 4862 CE LYS C 59 18.542 -8.897 9.339 1.00 0.00 C ATOM 4863 NZ LYS C 59 19.370 -7.683 9.581 1.00 0.00 N ATOM 0 H LYS C 59 15.254 -5.870 6.976 1.00 0.00 H new ATOM 0 HA LYS C 59 13.618 -7.048 8.973 1.00 0.00 H new ATOM 0 HB2 LYS C 59 15.464 -8.687 9.112 1.00 0.00 H new ATOM 0 HB3 LYS C 59 14.972 -8.383 7.458 1.00 0.00 H new ATOM 0 HG2 LYS C 59 16.927 -7.169 6.955 1.00 0.00 H new ATOM 0 HG3 LYS C 59 17.275 -6.831 8.639 1.00 0.00 H new ATOM 0 HD2 LYS C 59 17.192 -9.719 7.887 1.00 0.00 H new ATOM 0 HD3 LYS C 59 18.508 -8.791 7.196 1.00 0.00 H new ATOM 0 HE2 LYS C 59 17.828 -9.018 10.154 1.00 0.00 H new ATOM 0 HE3 LYS C 59 19.182 -9.779 9.342 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 20.202 -7.938 10.150 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 19.681 -7.288 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 18.806 -6.974 10.092 1.00 0.00 H new ATOM 4877 N ALA C 60 16.174 -5.259 9.959 1.00 0.00 N ATOM 4878 CA ALA C 60 16.805 -4.649 11.122 1.00 0.00 C ATOM 4879 C ALA C 60 15.775 -3.955 12.002 1.00 0.00 C ATOM 4880 O ALA C 60 15.831 -4.041 13.229 1.00 0.00 O ATOM 4881 CB ALA C 60 17.881 -3.666 10.687 1.00 0.00 C ATOM 0 H ALA C 60 16.527 -4.923 9.063 1.00 0.00 H new ATOM 0 HA ALA C 60 17.271 -5.441 11.708 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.343 -3.219 11.567 1.00 0.00 H new ATOM 0 HB2 ALA C 60 18.640 -4.191 10.106 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.433 -2.883 10.075 1.00 0.00 H new ATOM 4887 N ILE C 61 14.830 -3.270 11.368 1.00 0.00 N ATOM 4888 CA ILE C 61 13.783 -2.566 12.097 1.00 0.00 C ATOM 4889 C ILE C 61 12.892 -3.548 12.843 1.00 0.00 C ATOM 4890 O ILE C 61 12.734 -3.459 14.061 1.00 0.00 O ATOM 4891 CB ILE C 61 12.910 -1.711 11.160 1.00 0.00 C ATOM 4892 CG1 ILE C 61 13.784 -0.817 10.279 1.00 0.00 C ATOM 4893 CG2 ILE C 61 11.933 -0.870 11.968 1.00 0.00 C ATOM 4894 CD1 ILE C 61 13.271 -0.678 8.862 1.00 0.00 C ATOM 0 H ILE C 61 14.768 -3.188 10.353 1.00 0.00 H new ATOM 0 HA ILE C 61 14.282 -1.907 12.808 1.00 0.00 H new ATOM 0 HB ILE C 61 12.341 -2.379 10.513 1.00 0.00 H new ATOM 0 HG12 ILE C 61 13.850 0.172 10.732 1.00 0.00 H new ATOM 0 HG13 ILE C 61 14.795 -1.224 10.253 1.00 0.00 H new ATOM 0 HG21 ILE C 61 11.323 -0.271 11.292 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.289 -1.524 12.555 1.00 0.00 H new ATOM 0 HG23 ILE C 61 12.487 -0.211 12.637 1.00 0.00 H new ATOM 0 HD11 ILE C 61 13.940 -0.031 8.295 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.231 -1.660 8.391 1.00 0.00 H new ATOM 0 HD13 ILE C 61 12.272 -0.243 8.878 1.00 0.00 H new ATOM 4906 N ILE C 62 12.316 -4.488 12.105 1.00 0.00 N ATOM 4907 CA ILE C 62 11.445 -5.491 12.701 1.00 0.00 C ATOM 4908 C ILE C 62 12.224 -6.383 13.664 1.00 0.00 C ATOM 4909 O ILE C 62 11.656 -6.938 14.605 1.00 0.00 O ATOM 4910 CB ILE C 62 10.765 -6.365 11.625 1.00 0.00 C ATOM 4911 CG1 ILE C 62 9.869 -7.422 12.277 1.00 0.00 C ATOM 4912 CG2 ILE C 62 11.808 -7.020 10.735 1.00 0.00 C ATOM 4913 CD1 ILE C 62 9.270 -8.403 11.293 1.00 0.00 C ATOM 0 H ILE C 62 12.436 -4.576 11.096 1.00 0.00 H new ATOM 0 HA ILE C 62 10.671 -4.956 13.252 1.00 0.00 H new ATOM 0 HB ILE C 62 10.139 -5.723 11.005 1.00 0.00 H new ATOM 0 HG12 ILE C 62 10.451 -7.972 13.017 1.00 0.00 H new ATOM 0 HG13 ILE C 62 9.063 -6.921 12.814 1.00 0.00 H new ATOM 0 HG21 ILE C 62 11.311 -7.632 9.982 1.00 0.00 H new ATOM 0 HG22 ILE C 62 12.401 -6.250 10.242 1.00 0.00 H new ATOM 0 HG23 ILE C 62 12.461 -7.648 11.341 1.00 0.00 H new ATOM 0 HD11 ILE C 62 8.648 -9.121 11.828 1.00 0.00 H new ATOM 0 HD12 ILE C 62 8.660 -7.864 10.568 1.00 0.00 H new ATOM 0 HD13 ILE C 62 10.069 -8.932 10.774 1.00 0.00 H new ATOM 4925 N GLU C 63 13.528 -6.509 13.432 1.00 0.00 N ATOM 4926 CA GLU C 63 14.375 -7.327 14.291 1.00 0.00 C ATOM 4927 C GLU C 63 14.709 -6.577 15.574 1.00 0.00 C ATOM 4928 O GLU C 63 14.704 -7.153 16.662 1.00 0.00 O ATOM 4929 CB GLU C 63 15.661 -7.721 13.563 1.00 0.00 C ATOM 4930 CG GLU C 63 15.485 -8.885 12.601 1.00 0.00 C ATOM 4931 CD GLU C 63 16.384 -10.060 12.933 1.00 0.00 C ATOM 4932 OE1 GLU C 63 16.255 -10.611 14.047 1.00 0.00 O ATOM 4933 OE2 GLU C 63 17.218 -10.430 12.080 1.00 0.00 O ATOM 0 H GLU C 63 14.018 -6.057 12.660 1.00 0.00 H new ATOM 0 HA GLU C 63 13.828 -8.235 14.545 1.00 0.00 H new ATOM 0 HB2 GLU C 63 16.035 -6.858 13.011 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.420 -7.982 14.300 1.00 0.00 H new ATOM 0 HG2 GLU C 63 14.445 -9.212 12.619 1.00 0.00 H new ATOM 0 HG3 GLU C 63 15.695 -8.547 11.586 1.00 0.00 H new ATOM 4940 N LYS C 64 14.989 -5.286 15.438 1.00 0.00 N ATOM 4941 CA LYS C 64 15.313 -4.452 16.588 1.00 0.00 C ATOM 4942 C LYS C 64 14.083 -4.246 17.470 1.00 0.00 C ATOM 4943 O LYS C 64 14.199 -3.822 18.620 1.00 0.00 O ATOM 4944 CB LYS C 64 15.860 -3.099 16.127 1.00 0.00 C ATOM 4945 CG LYS C 64 17.378 -3.030 16.113 1.00 0.00 C ATOM 4946 CD LYS C 64 17.956 -3.168 17.513 1.00 0.00 C ATOM 4947 CE LYS C 64 18.456 -4.581 17.775 1.00 0.00 C ATOM 4948 NZ LYS C 64 19.839 -4.587 18.327 1.00 0.00 N ATOM 0 H LYS C 64 14.998 -4.795 14.544 1.00 0.00 H new ATOM 0 HA LYS C 64 16.078 -4.962 17.174 1.00 0.00 H new ATOM 0 HB2 LYS C 64 15.486 -2.887 15.125 1.00 0.00 H new ATOM 0 HB3 LYS C 64 15.475 -2.318 16.783 1.00 0.00 H new ATOM 0 HG2 LYS C 64 17.773 -3.821 15.476 1.00 0.00 H new ATOM 0 HG3 LYS C 64 17.696 -2.082 15.679 1.00 0.00 H new ATOM 0 HD2 LYS C 64 18.776 -2.462 17.640 1.00 0.00 H new ATOM 0 HD3 LYS C 64 17.195 -2.908 18.249 1.00 0.00 H new ATOM 0 HE2 LYS C 64 17.784 -5.080 18.473 1.00 0.00 H new ATOM 0 HE3 LYS C 64 18.433 -5.152 16.847 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 20.143 -5.568 18.492 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 20.485 -4.133 17.650 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 19.856 -4.064 19.226 1.00 0.00 H new ATOM 4962 N ALA C 65 12.906 -4.551 16.926 1.00 0.00 N ATOM 4963 CA ALA C 65 11.662 -4.401 17.669 1.00 0.00 C ATOM 4964 C ALA C 65 11.293 -5.696 18.384 1.00 0.00 C ATOM 4965 O ALA C 65 10.614 -5.679 19.410 1.00 0.00 O ATOM 4966 CB ALA C 65 10.540 -3.973 16.736 1.00 0.00 C ATOM 0 H ALA C 65 12.791 -4.902 15.975 1.00 0.00 H new ATOM 0 HA ALA C 65 11.807 -3.628 18.423 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.616 -3.865 17.304 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.795 -3.020 16.273 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.403 -4.727 15.961 1.00 0.00 H new ATOM 4972 N GLY C 66 11.746 -6.819 17.833 1.00 0.00 N ATOM 4973 CA GLY C 66 11.454 -8.108 18.430 1.00 0.00 C ATOM 4974 C GLY C 66 10.671 -9.011 17.498 1.00 0.00 C ATOM 4975 O GLY C 66 9.709 -9.658 17.913 1.00 0.00 O ATOM 0 H GLY C 66 12.310 -6.858 16.984 1.00 0.00 H new ATOM 0 HA2 GLY C 66 12.388 -8.597 18.706 1.00 0.00 H new ATOM 0 HA3 GLY C 66 10.887 -7.960 19.349 1.00 0.00 H new ATOM 4979 N LEU C 67 11.083 -9.053 16.235 1.00 0.00 N ATOM 4980 CA LEU C 67 10.414 -9.880 15.240 1.00 0.00 C ATOM 4981 C LEU C 67 11.351 -10.197 14.080 1.00 0.00 C ATOM 4982 O LEU C 67 12.110 -9.340 13.628 1.00 0.00 O ATOM 4983 CB LEU C 67 9.160 -9.173 14.719 1.00 0.00 C ATOM 4984 CG LEU C 67 7.854 -9.585 15.398 1.00 0.00 C ATOM 4985 CD1 LEU C 67 6.782 -8.529 15.176 1.00 0.00 C ATOM 4986 CD2 LEU C 67 7.389 -10.938 14.879 1.00 0.00 C ATOM 0 H LEU C 67 11.878 -8.523 15.877 1.00 0.00 H new ATOM 0 HA LEU C 67 10.124 -10.816 15.716 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.291 -8.098 14.840 1.00 0.00 H new ATOM 0 HB3 LEU C 67 9.072 -9.365 13.650 1.00 0.00 H new ATOM 0 HG LEU C 67 8.033 -9.671 16.470 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.859 -8.839 15.666 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.114 -7.579 15.595 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.603 -8.411 14.107 1.00 0.00 H new ATOM 0 HD21 LEU C 67 6.458 -11.217 15.373 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.226 -10.878 13.803 1.00 0.00 H new ATOM 0 HD23 LEU C 67 8.150 -11.689 15.089 1.00 0.00 H new ATOM 4998 N THR C 68 11.292 -11.434 13.602 1.00 0.00 N ATOM 4999 CA THR C 68 12.133 -11.866 12.492 1.00 0.00 C ATOM 5000 C THR C 68 11.410 -11.685 11.164 1.00 0.00 C ATOM 5001 O THR C 68 10.183 -11.597 11.121 1.00 0.00 O ATOM 5002 CB THR C 68 12.540 -13.329 12.671 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.432 -14.187 12.460 1.00 0.00 O ATOM 5004 CG2 THR C 68 13.099 -13.631 14.045 1.00 0.00 C ATOM 0 H THR C 68 10.670 -12.156 13.966 1.00 0.00 H new ATOM 0 HA THR C 68 13.030 -11.247 12.485 1.00 0.00 H new ATOM 0 HB THR C 68 13.322 -13.504 11.932 1.00 0.00 H new ATOM 0 HG1 THR C 68 11.713 -15.119 12.577 1.00 0.00 H new ATOM 0 HG21 THR C 68 13.368 -14.686 14.105 1.00 0.00 H new ATOM 0 HG22 THR C 68 13.985 -13.020 14.220 1.00 0.00 H new ATOM 0 HG23 THR C 68 12.347 -13.405 14.801 1.00 0.00 H new ATOM 5012 N ALA C 69 12.177 -11.631 10.081 1.00 0.00 N ATOM 5013 CA ALA C 69 11.605 -11.461 8.753 1.00 0.00 C ATOM 5014 C ALA C 69 10.605 -12.571 8.448 1.00 0.00 C ATOM 5015 O ALA C 69 9.594 -12.343 7.784 1.00 0.00 O ATOM 5016 CB ALA C 69 12.704 -11.419 7.702 1.00 0.00 C ATOM 0 H ALA C 69 13.194 -11.702 10.097 1.00 0.00 H new ATOM 0 HA ALA C 69 11.071 -10.511 8.728 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.259 -11.292 6.715 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.373 -10.584 7.909 1.00 0.00 H new ATOM 0 HB3 ALA C 69 13.268 -12.351 7.728 1.00 0.00 H new ATOM 5022 N ALA C 70 10.887 -13.773 8.949 1.00 0.00 N ATOM 5023 CA ALA C 70 10.005 -14.913 8.741 1.00 0.00 C ATOM 5024 C ALA C 70 8.561 -14.555 9.086 1.00 0.00 C ATOM 5025 O ALA C 70 7.619 -15.135 8.546 1.00 0.00 O ATOM 5026 CB ALA C 70 10.470 -16.096 9.577 1.00 0.00 C ATOM 0 H ALA C 70 11.720 -13.979 9.501 1.00 0.00 H new ATOM 0 HA ALA C 70 10.044 -15.188 7.687 1.00 0.00 H new ATOM 0 HB1 ALA C 70 9.803 -16.942 9.413 1.00 0.00 H new ATOM 0 HB2 ALA C 70 11.484 -16.371 9.286 1.00 0.00 H new ATOM 0 HB3 ALA C 70 10.457 -15.823 10.632 1.00 0.00 H new ATOM 5032 N ASP C 71 8.399 -13.593 9.992 1.00 0.00 N ATOM 5033 CA ASP C 71 7.074 -13.153 10.415 1.00 0.00 C ATOM 5034 C ASP C 71 6.446 -12.228 9.376 1.00 0.00 C ATOM 5035 O ASP C 71 5.223 -12.159 9.258 1.00 0.00 O ATOM 5036 CB ASP C 71 7.157 -12.440 11.766 1.00 0.00 C ATOM 5037 CG ASP C 71 7.000 -13.395 12.933 1.00 0.00 C ATOM 5038 OD1 ASP C 71 7.960 -14.138 13.225 1.00 0.00 O ATOM 5039 OD2 ASP C 71 5.917 -13.399 13.556 1.00 0.00 O ATOM 0 H ASP C 71 9.170 -13.104 10.447 1.00 0.00 H new ATOM 0 HA ASP C 71 6.443 -14.036 10.515 1.00 0.00 H new ATOM 0 HB2 ASP C 71 8.116 -11.928 11.845 1.00 0.00 H new ATOM 0 HB3 ASP C 71 6.382 -11.675 11.819 1.00 0.00 H new ATOM 5044 N ILE C 72 7.289 -11.520 8.624 1.00 0.00 N ATOM 5045 CA ILE C 72 6.813 -10.601 7.592 1.00 0.00 C ATOM 5046 C ILE C 72 5.696 -11.237 6.765 1.00 0.00 C ATOM 5047 O ILE C 72 5.894 -12.267 6.122 1.00 0.00 O ATOM 5048 CB ILE C 72 7.962 -10.160 6.657 1.00 0.00 C ATOM 5049 CG1 ILE C 72 9.031 -9.406 7.452 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.434 -9.292 5.519 1.00 0.00 C ATOM 5051 CD1 ILE C 72 10.343 -9.262 6.713 1.00 0.00 C ATOM 0 H ILE C 72 8.304 -11.566 8.711 1.00 0.00 H new ATOM 0 HA ILE C 72 6.421 -9.721 8.102 1.00 0.00 H new ATOM 0 HB ILE C 72 8.412 -11.053 6.222 1.00 0.00 H new ATOM 0 HG12 ILE C 72 8.654 -8.415 7.703 1.00 0.00 H new ATOM 0 HG13 ILE C 72 9.208 -9.927 8.393 1.00 0.00 H new ATOM 0 HG21 ILE C 72 8.261 -8.994 4.875 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.706 -9.858 4.937 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.957 -8.403 5.931 1.00 0.00 H new ATOM 0 HD11 ILE C 72 11.053 -8.718 7.335 1.00 0.00 H new ATOM 0 HD12 ILE C 72 10.743 -10.250 6.485 1.00 0.00 H new ATOM 0 HD13 ILE C 72 10.180 -8.714 5.785 1.00 0.00 H new ATOM 5063 N VAL C 73 4.519 -10.623 6.808 1.00 0.00 N ATOM 5064 CA VAL C 73 3.359 -11.131 6.082 1.00 0.00 C ATOM 5065 C VAL C 73 3.349 -10.680 4.621 1.00 0.00 C ATOM 5066 O VAL C 73 3.109 -11.483 3.720 1.00 0.00 O ATOM 5067 CB VAL C 73 2.044 -10.696 6.767 1.00 0.00 C ATOM 5068 CG1 VAL C 73 2.077 -11.051 8.244 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.799 -9.204 6.581 1.00 0.00 C ATOM 0 H VAL C 73 4.342 -9.770 7.339 1.00 0.00 H new ATOM 0 HA VAL C 73 3.433 -12.218 6.099 1.00 0.00 H new ATOM 0 HB VAL C 73 1.220 -11.233 6.297 1.00 0.00 H new ATOM 0 HG11 VAL C 73 1.144 -10.739 8.714 1.00 0.00 H new ATOM 0 HG12 VAL C 73 2.197 -12.128 8.357 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.913 -10.541 8.722 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.867 -8.924 7.073 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.624 -8.642 7.020 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.730 -8.976 5.517 1.00 0.00 H new ATOM 5079 N LYS C 74 3.603 -9.397 4.388 1.00 0.00 N ATOM 5080 CA LYS C 74 3.612 -8.860 3.029 1.00 0.00 C ATOM 5081 C LYS C 74 4.723 -7.828 2.857 1.00 0.00 C ATOM 5082 O LYS C 74 5.066 -7.115 3.797 1.00 0.00 O ATOM 5083 CB LYS C 74 2.253 -8.227 2.705 1.00 0.00 C ATOM 5084 CG LYS C 74 2.191 -7.553 1.341 1.00 0.00 C ATOM 5085 CD LYS C 74 1.126 -6.466 1.303 1.00 0.00 C ATOM 5086 CE LYS C 74 1.664 -5.179 0.698 1.00 0.00 C ATOM 5087 NZ LYS C 74 2.818 -4.639 1.472 1.00 0.00 N ATOM 0 H LYS C 74 3.804 -8.712 5.116 1.00 0.00 H new ATOM 0 HA LYS C 74 3.799 -9.682 2.338 1.00 0.00 H new ATOM 0 HB2 LYS C 74 1.484 -8.998 2.753 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.014 -7.491 3.473 1.00 0.00 H new ATOM 0 HG2 LYS C 74 3.163 -7.120 1.104 1.00 0.00 H new ATOM 0 HG3 LYS C 74 1.979 -8.299 0.575 1.00 0.00 H new ATOM 0 HD2 LYS C 74 0.271 -6.813 0.722 1.00 0.00 H new ATOM 0 HD3 LYS C 74 0.767 -6.272 2.314 1.00 0.00 H new ATOM 0 HE2 LYS C 74 1.972 -5.363 -0.331 1.00 0.00 H new ATOM 0 HE3 LYS C 74 0.869 -4.434 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 3.557 -4.318 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 2.501 -3.838 2.054 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 3.202 -5.384 2.088 1.00 0.00 H new ATOM 5101 N THR C 75 5.281 -7.753 1.650 1.00 0.00 N ATOM 5102 CA THR C 75 6.353 -6.805 1.361 1.00 0.00 C ATOM 5103 C THR C 75 6.208 -6.209 -0.037 1.00 0.00 C ATOM 5104 O THR C 75 6.278 -6.923 -1.037 1.00 0.00 O ATOM 5105 CB THR C 75 7.714 -7.491 1.491 1.00 0.00 C ATOM 5106 OG1 THR C 75 8.748 -6.650 1.010 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.799 -8.799 0.736 1.00 0.00 C ATOM 0 H THR C 75 5.009 -8.336 0.859 1.00 0.00 H new ATOM 0 HA THR C 75 6.284 -5.994 2.086 1.00 0.00 H new ATOM 0 HB THR C 75 7.834 -7.695 2.555 1.00 0.00 H new ATOM 0 HG1 THR C 75 9.521 -7.196 0.753 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.790 -9.233 0.870 1.00 0.00 H new ATOM 0 HG22 THR C 75 7.046 -9.489 1.117 1.00 0.00 H new ATOM 0 HG23 THR C 75 7.622 -8.619 -0.324 1.00 0.00 H new ATOM 5115 N THR C 76 6.019 -4.893 -0.098 1.00 0.00 N ATOM 5116 CA THR C 76 5.878 -4.197 -1.374 1.00 0.00 C ATOM 5117 C THR C 76 7.250 -3.831 -1.932 1.00 0.00 C ATOM 5118 O THR C 76 8.241 -3.832 -1.202 1.00 0.00 O ATOM 5119 CB THR C 76 5.030 -2.935 -1.203 1.00 0.00 C ATOM 5120 OG1 THR C 76 4.211 -3.033 -0.051 1.00 0.00 O ATOM 5121 CG2 THR C 76 4.127 -2.655 -2.384 1.00 0.00 C ATOM 0 H THR C 76 5.960 -4.288 0.721 1.00 0.00 H new ATOM 0 HA THR C 76 5.378 -4.863 -2.076 1.00 0.00 H new ATOM 0 HB THR C 76 5.746 -2.118 -1.112 1.00 0.00 H new ATOM 0 HG1 THR C 76 4.754 -2.878 0.750 1.00 0.00 H new ATOM 0 HG21 THR C 76 3.554 -1.747 -2.197 1.00 0.00 H new ATOM 0 HG22 THR C 76 4.732 -2.524 -3.281 1.00 0.00 H new ATOM 0 HG23 THR C 76 3.443 -3.492 -2.526 1.00 0.00 H new ATOM 5129 N VAL C 77 7.311 -3.523 -3.226 1.00 0.00 N ATOM 5130 CA VAL C 77 8.580 -3.167 -3.852 1.00 0.00 C ATOM 5131 C VAL C 77 8.388 -2.211 -5.026 1.00 0.00 C ATOM 5132 O VAL C 77 7.995 -2.622 -6.117 1.00 0.00 O ATOM 5133 CB VAL C 77 9.330 -4.418 -4.348 1.00 0.00 C ATOM 5134 CG1 VAL C 77 10.736 -4.056 -4.801 1.00 0.00 C ATOM 5135 CG2 VAL C 77 9.370 -5.482 -3.261 1.00 0.00 C ATOM 0 H VAL C 77 6.507 -3.513 -3.854 1.00 0.00 H new ATOM 0 HA VAL C 77 9.170 -2.668 -3.083 1.00 0.00 H new ATOM 0 HB VAL C 77 8.792 -4.825 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL C 77 11.249 -4.953 -5.148 1.00 0.00 H new ATOM 0 HG12 VAL C 77 10.681 -3.332 -5.614 1.00 0.00 H new ATOM 0 HG13 VAL C 77 11.287 -3.623 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL C 77 9.904 -6.358 -3.629 1.00 0.00 H new ATOM 0 HG22 VAL C 77 9.883 -5.087 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL C 77 8.353 -5.764 -2.990 1.00 0.00 H new ATOM 5145 N PHE C 78 8.686 -0.936 -4.798 1.00 0.00 N ATOM 5146 CA PHE C 78 8.563 0.075 -5.841 1.00 0.00 C ATOM 5147 C PHE C 78 9.900 0.266 -6.549 1.00 0.00 C ATOM 5148 O PHE C 78 10.765 1.002 -6.075 1.00 0.00 O ATOM 5149 CB PHE C 78 8.088 1.402 -5.245 1.00 0.00 C ATOM 5150 CG PHE C 78 6.889 1.268 -4.348 1.00 0.00 C ATOM 5151 CD1 PHE C 78 5.868 0.383 -4.657 1.00 0.00 C ATOM 5152 CD2 PHE C 78 6.783 2.030 -3.195 1.00 0.00 C ATOM 5153 CE1 PHE C 78 4.765 0.260 -3.833 1.00 0.00 C ATOM 5154 CE2 PHE C 78 5.682 1.912 -2.368 1.00 0.00 C ATOM 5155 CZ PHE C 78 4.672 1.026 -2.688 1.00 0.00 C ATOM 0 H PHE C 78 9.014 -0.579 -3.901 1.00 0.00 H new ATOM 0 HA PHE C 78 7.825 -0.264 -6.568 1.00 0.00 H new ATOM 0 HB2 PHE C 78 8.905 1.849 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE C 78 7.848 2.089 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE C 78 5.935 -0.218 -5.552 1.00 0.00 H new ATOM 0 HD2 PHE C 78 7.570 2.724 -2.940 1.00 0.00 H new ATOM 0 HE1 PHE C 78 3.977 -0.434 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE C 78 5.612 2.512 -1.473 1.00 0.00 H new ATOM 0 HZ PHE C 78 3.811 0.932 -2.043 1.00 0.00 H new ATOM 5165 N VAL C 79 10.067 -0.411 -7.680 1.00 0.00 N ATOM 5166 CA VAL C 79 11.305 -0.327 -8.447 1.00 0.00 C ATOM 5167 C VAL C 79 11.192 0.673 -9.587 1.00 0.00 C ATOM 5168 O VAL C 79 10.123 0.853 -10.168 1.00 0.00 O ATOM 5169 CB VAL C 79 11.696 -1.700 -9.025 1.00 0.00 C ATOM 5170 CG1 VAL C 79 11.992 -2.688 -7.906 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.599 -2.229 -9.937 1.00 0.00 C ATOM 0 H VAL C 79 9.360 -1.024 -8.086 1.00 0.00 H new ATOM 0 HA VAL C 79 12.077 0.009 -7.755 1.00 0.00 H new ATOM 0 HB VAL C 79 12.602 -1.578 -9.619 1.00 0.00 H new ATOM 0 HG11 VAL C 79 12.266 -3.652 -8.335 1.00 0.00 H new ATOM 0 HG12 VAL C 79 12.816 -2.313 -7.298 1.00 0.00 H new ATOM 0 HG13 VAL C 79 11.106 -2.807 -7.282 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.894 -3.200 -10.336 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.674 -2.335 -9.370 1.00 0.00 H new ATOM 0 HG23 VAL C 79 10.442 -1.532 -10.760 1.00 0.00 H new ATOM 5181 N LYS C 80 12.312 1.305 -9.916 1.00 0.00 N ATOM 5182 CA LYS C 80 12.348 2.270 -11.006 1.00 0.00 C ATOM 5183 C LYS C 80 12.436 1.543 -12.345 1.00 0.00 C ATOM 5184 O LYS C 80 12.382 2.163 -13.407 1.00 0.00 O ATOM 5185 CB LYS C 80 13.539 3.217 -10.843 1.00 0.00 C ATOM 5186 CG LYS C 80 13.253 4.404 -9.937 1.00 0.00 C ATOM 5187 CD LYS C 80 13.893 5.678 -10.467 1.00 0.00 C ATOM 5188 CE LYS C 80 14.570 6.467 -9.358 1.00 0.00 C ATOM 5189 NZ LYS C 80 15.028 7.804 -9.826 1.00 0.00 N ATOM 0 H LYS C 80 13.206 1.166 -9.444 1.00 0.00 H new ATOM 0 HA LYS C 80 11.431 2.858 -10.981 1.00 0.00 H new ATOM 0 HB2 LYS C 80 14.384 2.659 -10.440 1.00 0.00 H new ATOM 0 HB3 LYS C 80 13.838 3.584 -11.825 1.00 0.00 H new ATOM 0 HG2 LYS C 80 12.176 4.546 -9.851 1.00 0.00 H new ATOM 0 HG3 LYS C 80 13.629 4.197 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS C 80 14.625 5.426 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS C 80 13.133 6.297 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS C 80 13.877 6.592 -8.526 1.00 0.00 H new ATOM 0 HE3 LYS C 80 15.423 5.903 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 14.925 8.495 -9.056 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 16.027 7.749 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 14.453 8.103 -10.639 1.00 0.00 H new ATOM 5203 N ASP C 81 12.572 0.219 -12.280 1.00 0.00 N ATOM 5204 CA ASP C 81 12.666 -0.605 -13.476 1.00 0.00 C ATOM 5205 C ASP C 81 12.391 -2.067 -13.139 1.00 0.00 C ATOM 5206 O ASP C 81 12.782 -2.553 -12.078 1.00 0.00 O ATOM 5207 CB ASP C 81 14.051 -0.465 -14.112 1.00 0.00 C ATOM 5208 CG ASP C 81 13.991 -0.440 -15.627 1.00 0.00 C ATOM 5209 OD1 ASP C 81 13.972 -1.529 -16.238 1.00 0.00 O ATOM 5210 OD2 ASP C 81 13.963 0.668 -16.202 1.00 0.00 O ATOM 0 H ASP C 81 12.619 -0.304 -11.406 1.00 0.00 H new ATOM 0 HA ASP C 81 11.916 -0.263 -14.189 1.00 0.00 H new ATOM 0 HB2 ASP C 81 14.521 0.451 -13.754 1.00 0.00 H new ATOM 0 HB3 ASP C 81 14.681 -1.294 -13.790 1.00 0.00 H new ATOM 5215 N LEU C 82 11.718 -2.762 -14.047 1.00 0.00 N ATOM 5216 CA LEU C 82 11.392 -4.169 -13.845 1.00 0.00 C ATOM 5217 C LEU C 82 12.539 -5.069 -14.299 1.00 0.00 C ATOM 5218 O LEU C 82 12.439 -6.294 -14.236 1.00 0.00 O ATOM 5219 CB LEU C 82 10.110 -4.532 -14.598 1.00 0.00 C ATOM 5220 CG LEU C 82 8.828 -4.466 -13.765 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.633 -4.927 -14.585 1.00 0.00 C ATOM 5222 CD2 LEU C 82 8.968 -5.308 -12.505 1.00 0.00 C ATOM 0 H LEU C 82 11.387 -2.375 -14.931 1.00 0.00 H new ATOM 0 HA LEU C 82 11.234 -4.328 -12.778 1.00 0.00 H new ATOM 0 HB2 LEU C 82 10.006 -3.861 -15.451 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.214 -5.541 -14.997 1.00 0.00 H new ATOM 0 HG LEU C 82 8.662 -3.430 -13.471 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.731 -4.873 -13.976 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.520 -4.284 -15.458 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.790 -5.955 -14.910 1.00 0.00 H new ATOM 0 HD21 LEU C 82 8.047 -5.250 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU C 82 9.159 -6.345 -12.780 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.798 -4.933 -11.907 1.00 0.00 H new ATOM 5234 N ASN C 83 13.631 -4.456 -14.748 1.00 0.00 N ATOM 5235 CA ASN C 83 14.795 -5.206 -15.200 1.00 0.00 C ATOM 5236 C ASN C 83 15.734 -5.494 -14.032 1.00 0.00 C ATOM 5237 O ASN C 83 16.565 -6.400 -14.100 1.00 0.00 O ATOM 5238 CB ASN C 83 15.538 -4.431 -16.289 1.00 0.00 C ATOM 5239 CG ASN C 83 15.000 -4.723 -17.676 1.00 0.00 C ATOM 5240 OD1 ASN C 83 15.669 -5.356 -18.493 1.00 0.00 O ATOM 5241 ND2 ASN C 83 13.785 -4.263 -17.949 1.00 0.00 N ATOM 0 H ASN C 83 13.732 -3.443 -14.808 1.00 0.00 H new ATOM 0 HA ASN C 83 14.451 -6.154 -15.614 1.00 0.00 H new ATOM 0 HB2 ASN C 83 15.459 -3.362 -16.089 1.00 0.00 H new ATOM 0 HB3 ASN C 83 16.598 -4.684 -16.253 1.00 0.00 H new ATOM 0 HD21 ASN C 83 13.371 -4.430 -18.866 1.00 0.00 H new ATOM 0 HD22 ASN C 83 13.266 -3.743 -17.242 1.00 0.00 H new ATOM 5248 N ASP C 84 15.593 -4.718 -12.961 1.00 0.00 N ATOM 5249 CA ASP C 84 16.426 -4.892 -11.777 1.00 0.00 C ATOM 5250 C ASP C 84 15.761 -5.834 -10.777 1.00 0.00 C ATOM 5251 O ASP C 84 16.438 -6.535 -10.025 1.00 0.00 O ATOM 5252 CB ASP C 84 16.700 -3.540 -11.117 1.00 0.00 C ATOM 5253 CG ASP C 84 15.430 -2.746 -10.878 1.00 0.00 C ATOM 5254 OD1 ASP C 84 14.558 -3.232 -10.128 1.00 0.00 O ATOM 5255 OD2 ASP C 84 15.308 -1.638 -11.442 1.00 0.00 O ATOM 0 H ASP C 84 14.910 -3.964 -12.890 1.00 0.00 H new ATOM 0 HA ASP C 84 17.372 -5.333 -12.091 1.00 0.00 H new ATOM 0 HB2 ASP C 84 17.210 -3.699 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP C 84 17.374 -2.961 -11.748 1.00 0.00 H new ATOM 5260 N PHE C 85 14.432 -5.842 -10.775 1.00 0.00 N ATOM 5261 CA PHE C 85 13.671 -6.696 -9.867 1.00 0.00 C ATOM 5262 C PHE C 85 14.046 -8.165 -10.049 1.00 0.00 C ATOM 5263 O PHE C 85 13.913 -8.966 -9.124 1.00 0.00 O ATOM 5264 CB PHE C 85 12.171 -6.510 -10.099 1.00 0.00 C ATOM 5265 CG PHE C 85 11.320 -7.053 -8.986 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.114 -6.316 -7.832 1.00 0.00 C ATOM 5267 CD2 PHE C 85 10.728 -8.302 -9.095 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.332 -6.813 -6.806 1.00 0.00 C ATOM 5269 CE2 PHE C 85 9.946 -8.804 -8.073 1.00 0.00 C ATOM 5270 CZ PHE C 85 9.747 -8.059 -6.927 1.00 0.00 C ATOM 0 H PHE C 85 13.858 -5.267 -11.392 1.00 0.00 H new ATOM 0 HA PHE C 85 13.916 -6.404 -8.846 1.00 0.00 H new ATOM 0 HB2 PHE C 85 11.960 -5.448 -10.222 1.00 0.00 H new ATOM 0 HB3 PHE C 85 11.892 -7.001 -11.031 1.00 0.00 H new ATOM 0 HD1 PHE C 85 11.569 -5.342 -7.732 1.00 0.00 H new ATOM 0 HD2 PHE C 85 10.880 -8.889 -9.989 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.179 -6.228 -5.911 1.00 0.00 H new ATOM 0 HE2 PHE C 85 9.490 -9.778 -8.170 1.00 0.00 H new ATOM 0 HZ PHE C 85 9.135 -8.450 -6.127 1.00 0.00 H new ATOM 5280 N ALA C 86 14.512 -8.512 -11.244 1.00 0.00 N ATOM 5281 CA ALA C 86 14.902 -9.885 -11.543 1.00 0.00 C ATOM 5282 C ALA C 86 15.970 -10.380 -10.573 1.00 0.00 C ATOM 5283 O ALA C 86 15.983 -11.551 -10.193 1.00 0.00 O ATOM 5284 CB ALA C 86 15.399 -9.991 -12.977 1.00 0.00 C ATOM 0 H ALA C 86 14.629 -7.862 -12.021 1.00 0.00 H new ATOM 0 HA ALA C 86 14.023 -10.519 -11.425 1.00 0.00 H new ATOM 0 HB1 ALA C 86 15.687 -11.021 -13.187 1.00 0.00 H new ATOM 0 HB2 ALA C 86 14.605 -9.689 -13.660 1.00 0.00 H new ATOM 0 HB3 ALA C 86 16.262 -9.338 -13.112 1.00 0.00 H new ATOM 5290 N ALA C 87 16.865 -9.481 -10.177 1.00 0.00 N ATOM 5291 CA ALA C 87 17.937 -9.828 -9.252 1.00 0.00 C ATOM 5292 C ALA C 87 17.491 -9.659 -7.804 1.00 0.00 C ATOM 5293 O ALA C 87 17.922 -10.400 -6.921 1.00 0.00 O ATOM 5294 CB ALA C 87 19.168 -8.977 -9.529 1.00 0.00 C ATOM 0 H ALA C 87 16.869 -8.508 -10.482 1.00 0.00 H new ATOM 0 HA ALA C 87 18.190 -10.877 -9.406 1.00 0.00 H new ATOM 0 HB1 ALA C 87 19.961 -9.246 -8.831 1.00 0.00 H new ATOM 0 HB2 ALA C 87 19.508 -9.151 -10.550 1.00 0.00 H new ATOM 0 HB3 ALA C 87 18.918 -7.923 -9.405 1.00 0.00 H new ATOM 5300 N VAL C 88 16.626 -8.679 -7.567 1.00 0.00 N ATOM 5301 CA VAL C 88 16.122 -8.414 -6.225 1.00 0.00 C ATOM 5302 C VAL C 88 15.144 -9.496 -5.782 1.00 0.00 C ATOM 5303 O VAL C 88 15.182 -9.953 -4.640 1.00 0.00 O ATOM 5304 CB VAL C 88 15.424 -7.044 -6.148 1.00 0.00 C ATOM 5305 CG1 VAL C 88 15.081 -6.698 -4.707 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.296 -5.964 -6.770 1.00 0.00 C ATOM 0 H VAL C 88 16.260 -8.056 -8.286 1.00 0.00 H new ATOM 0 HA VAL C 88 16.984 -8.412 -5.558 1.00 0.00 H new ATOM 0 HB VAL C 88 14.494 -7.099 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.588 -5.726 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.414 -7.457 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL C 88 15.995 -6.662 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL C 88 15.786 -5.003 -6.706 1.00 0.00 H new ATOM 0 HG22 VAL C 88 17.244 -5.908 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.484 -6.206 -7.816 1.00 0.00 H new ATOM 5316 N ASN C 89 14.269 -9.902 -6.695 1.00 0.00 N ATOM 5317 CA ASN C 89 13.279 -10.932 -6.402 1.00 0.00 C ATOM 5318 C ASN C 89 13.949 -12.284 -6.188 1.00 0.00 C ATOM 5319 O ASN C 89 13.554 -13.053 -5.311 1.00 0.00 O ATOM 5320 CB ASN C 89 12.261 -11.029 -7.540 1.00 0.00 C ATOM 5321 CG ASN C 89 10.920 -11.561 -7.073 1.00 0.00 C ATOM 5322 OD1 ASN C 89 10.613 -11.543 -5.881 1.00 0.00 O ATOM 5323 ND2 ASN C 89 10.113 -12.039 -8.013 1.00 0.00 N ATOM 0 H ASN C 89 14.225 -9.533 -7.645 1.00 0.00 H new ATOM 0 HA ASN C 89 12.762 -10.653 -5.484 1.00 0.00 H new ATOM 0 HB2 ASN C 89 12.123 -10.044 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN C 89 12.655 -11.679 -8.321 1.00 0.00 H new ATOM 0 HD21 ASN C 89 9.198 -12.411 -7.759 1.00 0.00 H new ATOM 0 HD22 ASN C 89 10.408 -12.034 -8.989 1.00 0.00 H new ATOM 5330 N ALA C 90 14.965 -12.568 -6.996 1.00 0.00 N ATOM 5331 CA ALA C 90 15.692 -13.826 -6.897 1.00 0.00 C ATOM 5332 C ALA C 90 16.496 -13.894 -5.603 1.00 0.00 C ATOM 5333 O ALA C 90 16.713 -14.973 -5.051 1.00 0.00 O ATOM 5334 CB ALA C 90 16.606 -14.003 -8.099 1.00 0.00 C ATOM 0 H ALA C 90 15.303 -11.942 -7.727 1.00 0.00 H new ATOM 0 HA ALA C 90 14.965 -14.638 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA C 90 17.143 -14.947 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA C 90 16.010 -14.007 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA C 90 17.321 -13.181 -8.137 1.00 0.00 H new ATOM 5340 N GLU C 91 16.936 -12.735 -5.124 1.00 0.00 N ATOM 5341 CA GLU C 91 17.716 -12.665 -3.894 1.00 0.00 C ATOM 5342 C GLU C 91 16.803 -12.608 -2.673 1.00 0.00 C ATOM 5343 O GLU C 91 17.144 -13.120 -1.607 1.00 0.00 O ATOM 5344 CB GLU C 91 18.635 -11.443 -3.916 1.00 0.00 C ATOM 5345 CG GLU C 91 20.023 -11.716 -3.360 1.00 0.00 C ATOM 5346 CD GLU C 91 20.851 -12.601 -4.270 1.00 0.00 C ATOM 5347 OE1 GLU C 91 20.523 -12.690 -5.472 1.00 0.00 O ATOM 5348 OE2 GLU C 91 21.829 -13.206 -3.781 1.00 0.00 O ATOM 0 H GLU C 91 16.766 -11.833 -5.568 1.00 0.00 H new ATOM 0 HA GLU C 91 18.325 -13.567 -3.828 1.00 0.00 H new ATOM 0 HB2 GLU C 91 18.727 -11.087 -4.942 1.00 0.00 H new ATOM 0 HB3 GLU C 91 18.173 -10.641 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.542 -10.770 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU C 91 19.932 -12.190 -2.383 1.00 0.00 H new ATOM 5355 N TYR C 92 15.641 -11.984 -2.837 1.00 0.00 N ATOM 5356 CA TYR C 92 14.679 -11.861 -1.748 1.00 0.00 C ATOM 5357 C TYR C 92 14.266 -13.234 -1.230 1.00 0.00 C ATOM 5358 O TYR C 92 14.252 -13.477 -0.024 1.00 0.00 O ATOM 5359 CB TYR C 92 13.442 -11.089 -2.213 1.00 0.00 C ATOM 5360 CG TYR C 92 12.562 -10.613 -1.078 1.00 0.00 C ATOM 5361 CD1 TYR C 92 11.908 -11.519 -0.252 1.00 0.00 C ATOM 5362 CD2 TYR C 92 12.389 -9.257 -0.832 1.00 0.00 C ATOM 5363 CE1 TYR C 92 11.105 -11.086 0.786 1.00 0.00 C ATOM 5364 CE2 TYR C 92 11.588 -8.817 0.206 1.00 0.00 C ATOM 5365 CZ TYR C 92 10.949 -9.735 1.011 1.00 0.00 C ATOM 5366 OH TYR C 92 10.152 -9.301 2.045 1.00 0.00 O ATOM 0 H TYR C 92 15.343 -11.556 -3.713 1.00 0.00 H new ATOM 0 HA TYR C 92 15.158 -11.313 -0.937 1.00 0.00 H new ATOM 0 HB2 TYR C 92 13.761 -10.228 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR C 92 12.854 -11.725 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR C 92 12.029 -12.578 -0.424 1.00 0.00 H new ATOM 0 HD2 TYR C 92 12.888 -8.535 -1.461 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.602 -11.803 1.418 1.00 0.00 H new ATOM 0 HE2 TYR C 92 11.464 -7.759 0.385 1.00 0.00 H new ATOM 0 HH TYR C 92 10.332 -8.354 2.222 1.00 0.00 H new ATOM 5376 N GLU C 93 13.930 -14.126 -2.154 1.00 0.00 N ATOM 5377 CA GLU C 93 13.511 -15.478 -1.799 1.00 0.00 C ATOM 5378 C GLU C 93 14.704 -16.338 -1.388 1.00 0.00 C ATOM 5379 O GLU C 93 14.543 -17.355 -0.713 1.00 0.00 O ATOM 5380 CB GLU C 93 12.783 -16.130 -2.976 1.00 0.00 C ATOM 5381 CG GLU C 93 11.956 -17.344 -2.584 1.00 0.00 C ATOM 5382 CD GLU C 93 11.871 -18.374 -3.694 1.00 0.00 C ATOM 5383 OE1 GLU C 93 11.879 -17.973 -4.877 1.00 0.00 O ATOM 5384 OE2 GLU C 93 11.798 -19.580 -3.380 1.00 0.00 O ATOM 0 H GLU C 93 13.939 -13.938 -3.156 1.00 0.00 H new ATOM 0 HA GLU C 93 12.833 -15.406 -0.948 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.131 -15.392 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU C 93 13.516 -16.427 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU C 93 12.392 -17.805 -1.698 1.00 0.00 H new ATOM 0 HG3 GLU C 93 10.950 -17.022 -2.314 1.00 0.00 H new ATOM 5391 N ARG C 94 15.900 -15.931 -1.805 1.00 0.00 N ATOM 5392 CA ARG C 94 17.113 -16.674 -1.483 1.00 0.00 C ATOM 5393 C ARG C 94 17.558 -16.420 -0.046 1.00 0.00 C ATOM 5394 O ARG C 94 18.130 -17.299 0.596 1.00 0.00 O ATOM 5395 CB ARG C 94 18.237 -16.297 -2.451 1.00 0.00 C ATOM 5396 CG ARG C 94 18.970 -17.497 -3.025 1.00 0.00 C ATOM 5397 CD ARG C 94 20.461 -17.231 -3.155 1.00 0.00 C ATOM 5398 NE ARG C 94 21.098 -18.142 -4.102 1.00 0.00 N ATOM 5399 CZ ARG C 94 20.911 -18.094 -5.418 1.00 0.00 C ATOM 5400 NH1 ARG C 94 20.106 -17.180 -5.947 1.00 0.00 N ATOM 5401 NH2 ARG C 94 21.530 -18.960 -6.208 1.00 0.00 N ATOM 0 H ARG C 94 16.054 -15.093 -2.365 1.00 0.00 H new ATOM 0 HA ARG C 94 16.889 -17.736 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG C 94 17.819 -15.711 -3.270 1.00 0.00 H new ATOM 0 HB3 ARG C 94 18.952 -15.658 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG C 94 18.809 -18.364 -2.384 1.00 0.00 H new ATOM 0 HG3 ARG C 94 18.557 -17.743 -4.003 1.00 0.00 H new ATOM 0 HD2 ARG C 94 20.619 -16.202 -3.479 1.00 0.00 H new ATOM 0 HD3 ARG C 94 20.934 -17.334 -2.178 1.00 0.00 H new ATOM 0 HE ARG C 94 21.724 -18.858 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG C 94 19.628 -16.511 -5.344 1.00 0.00 H new ATOM 0 HH12 ARG C 94 19.966 -17.147 -6.957 1.00 0.00 H new ATOM 0 HH21 ARG C 94 22.150 -19.664 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG C 94 21.386 -18.923 -7.217 1.00 0.00 H new ATOM 5415 N PHE C 95 17.294 -15.218 0.456 1.00 0.00 N ATOM 5416 CA PHE C 95 17.676 -14.863 1.819 1.00 0.00 C ATOM 5417 C PHE C 95 16.563 -15.218 2.800 1.00 0.00 C ATOM 5418 O PHE C 95 16.820 -15.582 3.947 1.00 0.00 O ATOM 5419 CB PHE C 95 18.024 -13.367 1.906 1.00 0.00 C ATOM 5420 CG PHE C 95 16.887 -12.479 2.346 1.00 0.00 C ATOM 5421 CD1 PHE C 95 16.467 -12.468 3.669 1.00 0.00 C ATOM 5422 CD2 PHE C 95 16.245 -11.654 1.438 1.00 0.00 C ATOM 5423 CE1 PHE C 95 15.428 -11.651 4.074 1.00 0.00 C ATOM 5424 CE2 PHE C 95 15.207 -10.833 1.838 1.00 0.00 C ATOM 5425 CZ PHE C 95 14.798 -10.832 3.157 1.00 0.00 C ATOM 0 H PHE C 95 16.819 -14.476 -0.058 1.00 0.00 H new ATOM 0 HA PHE C 95 18.562 -15.438 2.090 1.00 0.00 H new ATOM 0 HB2 PHE C 95 18.855 -13.241 2.600 1.00 0.00 H new ATOM 0 HB3 PHE C 95 18.372 -13.032 0.929 1.00 0.00 H new ATOM 0 HD1 PHE C 95 16.958 -13.105 4.390 1.00 0.00 H new ATOM 0 HD2 PHE C 95 16.559 -11.652 0.405 1.00 0.00 H new ATOM 0 HE1 PHE C 95 15.109 -11.653 5.106 1.00 0.00 H new ATOM 0 HE2 PHE C 95 14.716 -10.193 1.120 1.00 0.00 H new ATOM 0 HZ PHE C 95 13.987 -10.192 3.471 1.00 0.00 H new ATOM 5435 N PHE C 96 15.327 -15.104 2.340 1.00 0.00 N ATOM 5436 CA PHE C 96 14.171 -15.406 3.171 1.00 0.00 C ATOM 5437 C PHE C 96 14.231 -16.836 3.683 1.00 0.00 C ATOM 5438 O PHE C 96 14.143 -17.079 4.885 1.00 0.00 O ATOM 5439 CB PHE C 96 12.885 -15.177 2.375 1.00 0.00 C ATOM 5440 CG PHE C 96 11.880 -14.324 3.088 1.00 0.00 C ATOM 5441 CD1 PHE C 96 12.244 -13.103 3.631 1.00 0.00 C ATOM 5442 CD2 PHE C 96 10.572 -14.750 3.224 1.00 0.00 C ATOM 5443 CE1 PHE C 96 11.316 -12.321 4.296 1.00 0.00 C ATOM 5444 CE2 PHE C 96 9.641 -13.976 3.888 1.00 0.00 C ATOM 5445 CZ PHE C 96 10.014 -12.760 4.424 1.00 0.00 C ATOM 0 H PHE C 96 15.098 -14.804 1.393 1.00 0.00 H new ATOM 0 HA PHE C 96 14.179 -14.739 4.033 1.00 0.00 H new ATOM 0 HB2 PHE C 96 13.136 -14.709 1.423 1.00 0.00 H new ATOM 0 HB3 PHE C 96 12.433 -16.142 2.146 1.00 0.00 H new ATOM 0 HD1 PHE C 96 13.263 -12.758 3.534 1.00 0.00 H new ATOM 0 HD2 PHE C 96 10.274 -15.700 2.806 1.00 0.00 H new ATOM 0 HE1 PHE C 96 11.610 -11.369 4.714 1.00 0.00 H new ATOM 0 HE2 PHE C 96 8.623 -14.322 3.988 1.00 0.00 H new ATOM 0 HZ PHE C 96 9.287 -12.153 4.943 1.00 0.00 H new ATOM 5455 N LYS C 97 14.382 -17.776 2.765 1.00 0.00 N ATOM 5456 CA LYS C 97 14.452 -19.185 3.133 1.00 0.00 C ATOM 5457 C LYS C 97 15.757 -19.494 3.863 1.00 0.00 C ATOM 5458 O LYS C 97 15.793 -20.358 4.739 1.00 0.00 O ATOM 5459 CB LYS C 97 14.297 -20.074 1.894 1.00 0.00 C ATOM 5460 CG LYS C 97 14.689 -21.527 2.121 1.00 0.00 C ATOM 5461 CD LYS C 97 16.032 -21.849 1.487 1.00 0.00 C ATOM 5462 CE LYS C 97 16.628 -23.126 2.058 1.00 0.00 C ATOM 5463 NZ LYS C 97 16.455 -24.281 1.135 1.00 0.00 N ATOM 0 H LYS C 97 14.458 -17.593 1.764 1.00 0.00 H new ATOM 0 HA LYS C 97 13.628 -19.400 3.813 1.00 0.00 H new ATOM 0 HB2 LYS C 97 13.260 -20.036 1.560 1.00 0.00 H new ATOM 0 HB3 LYS C 97 14.907 -19.666 1.088 1.00 0.00 H new ATOM 0 HG2 LYS C 97 14.733 -21.730 3.191 1.00 0.00 H new ATOM 0 HG3 LYS C 97 13.923 -22.181 1.704 1.00 0.00 H new ATOM 0 HD2 LYS C 97 15.910 -21.954 0.409 1.00 0.00 H new ATOM 0 HD3 LYS C 97 16.721 -21.020 1.651 1.00 0.00 H new ATOM 0 HE2 LYS C 97 17.689 -22.975 2.255 1.00 0.00 H new ATOM 0 HE3 LYS C 97 16.155 -23.351 3.014 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 16.875 -25.132 1.561 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 15.441 -24.442 0.967 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 16.928 -24.077 0.231 1.00 0.00 H new ATOM 5477 N GLU C 98 16.824 -18.784 3.512 1.00 0.00 N ATOM 5478 CA GLU C 98 18.112 -18.999 4.162 1.00 0.00 C ATOM 5479 C GLU C 98 18.098 -18.440 5.584 1.00 0.00 C ATOM 5480 O GLU C 98 18.984 -18.735 6.386 1.00 0.00 O ATOM 5481 CB GLU C 98 19.250 -18.380 3.337 1.00 0.00 C ATOM 5482 CG GLU C 98 19.690 -16.997 3.801 1.00 0.00 C ATOM 5483 CD GLU C 98 20.743 -16.387 2.895 1.00 0.00 C ATOM 5484 OE1 GLU C 98 20.884 -16.858 1.747 1.00 0.00 O ATOM 5485 OE2 GLU C 98 21.425 -15.438 3.334 1.00 0.00 O ATOM 0 H GLU C 98 16.824 -18.063 2.790 1.00 0.00 H new ATOM 0 HA GLU C 98 18.289 -20.073 4.223 1.00 0.00 H new ATOM 0 HB2 GLU C 98 20.109 -19.050 3.368 1.00 0.00 H new ATOM 0 HB3 GLU C 98 18.933 -18.316 2.296 1.00 0.00 H new ATOM 0 HG2 GLU C 98 18.823 -16.338 3.840 1.00 0.00 H new ATOM 0 HG3 GLU C 98 20.084 -17.066 4.815 1.00 0.00 H new ATOM 5492 N ASN C 99 17.074 -17.652 5.895 1.00 0.00 N ATOM 5493 CA ASN C 99 16.929 -17.076 7.226 1.00 0.00 C ATOM 5494 C ASN C 99 15.872 -17.839 8.014 1.00 0.00 C ATOM 5495 O ASN C 99 15.760 -17.682 9.229 1.00 0.00 O ATOM 5496 CB ASN C 99 16.543 -15.599 7.140 1.00 0.00 C ATOM 5497 CG ASN C 99 17.751 -14.690 7.018 1.00 0.00 C ATOM 5498 OD1 ASN C 99 18.178 -14.072 7.993 1.00 0.00 O ATOM 5499 ND2 ASN C 99 18.309 -14.605 5.816 1.00 0.00 N ATOM 0 H ASN C 99 16.332 -17.398 5.243 1.00 0.00 H new ATOM 0 HA ASN C 99 17.888 -17.155 7.738 1.00 0.00 H new ATOM 0 HB2 ASN C 99 15.889 -15.447 6.281 1.00 0.00 H new ATOM 0 HB3 ASN C 99 15.973 -15.323 8.027 1.00 0.00 H new ATOM 0 HD21 ASN C 99 19.125 -14.010 5.673 1.00 0.00 H new ATOM 0 HD22 ASN C 99 17.922 -15.135 5.035 1.00 0.00 H new ATOM 5506 N ASN C 100 15.095 -18.654 7.291 1.00 0.00 N ATOM 5507 CA ASN C 100 14.015 -19.464 7.869 1.00 0.00 C ATOM 5508 C ASN C 100 12.682 -18.757 7.688 1.00 0.00 C ATOM 5509 O ASN C 100 11.845 -18.732 8.590 1.00 0.00 O ATOM 5510 CB ASN C 100 14.251 -19.775 9.354 1.00 0.00 C ATOM 5511 CG ASN C 100 15.630 -20.351 9.615 1.00 0.00 C ATOM 5512 OD1 ASN C 100 16.318 -19.810 10.614 1.00 0.00 O flip ATOM 5513 ND2 ASN C 100 16.072 -21.272 8.927 1.00 0.00 N flip ATOM 0 H ASN C 100 15.198 -18.771 6.283 1.00 0.00 H new ATOM 0 HA ASN C 100 14.001 -20.416 7.338 1.00 0.00 H new ATOM 0 HB2 ASN C 100 14.125 -18.863 9.937 1.00 0.00 H new ATOM 0 HB3 ASN C 100 13.495 -20.480 9.699 1.00 0.00 H new ATOM 0 HD21 ASN C 100 15.509 -21.658 8.169 1.00 0.00 H new ATOM 0 HD22 ASN C 100 17.001 -21.649 9.115 1.00 0.00 H new ATOM 5520 N HIS C 101 12.501 -18.178 6.506 1.00 0.00 N ATOM 5521 CA HIS C 101 11.281 -17.456 6.174 1.00 0.00 C ATOM 5522 C HIS C 101 10.588 -18.089 4.966 1.00 0.00 C ATOM 5523 O HIS C 101 10.270 -17.407 3.995 1.00 0.00 O ATOM 5524 CB HIS C 101 11.612 -15.993 5.872 1.00 0.00 C ATOM 5525 CG HIS C 101 12.600 -15.386 6.822 1.00 0.00 C ATOM 5526 ND1 HIS C 101 12.967 -15.746 8.075 1.00 0.00 N flip ATOM 5527 CD2 HIS C 101 13.339 -14.263 6.521 1.00 0.00 C flip ATOM 5528 CE1 HIS C 101 13.906 -14.843 8.501 1.00 0.00 C flip ATOM 5529 NE2 HIS C 101 14.113 -13.959 7.545 1.00 0.00 N flip ATOM 0 H HIS C 101 13.192 -18.196 5.756 1.00 0.00 H new ATOM 0 HA HIS C 101 10.605 -17.508 7.027 1.00 0.00 H new ATOM 0 HB2 HIS C 101 12.006 -15.922 4.858 1.00 0.00 H new ATOM 0 HB3 HIS C 101 10.692 -15.409 5.898 1.00 0.00 H new ATOM 0 HD2 HIS C 101 13.292 -13.716 5.591 1.00 0.00 H new ATOM 0 HE1 HIS C 101 14.396 -14.854 9.463 1.00 0.00 H new ATOM 0 HE2 HIS C 101 14.762 -13.173 7.590 1.00 0.00 H new ATOM 5538 N PRO C 102 10.350 -19.409 5.007 1.00 0.00 N ATOM 5539 CA PRO C 102 9.700 -20.129 3.905 1.00 0.00 C ATOM 5540 C PRO C 102 8.198 -19.859 3.816 1.00 0.00 C ATOM 5541 O PRO C 102 7.528 -20.337 2.901 1.00 0.00 O ATOM 5542 CB PRO C 102 9.962 -21.594 4.250 1.00 0.00 C ATOM 5543 CG PRO C 102 10.061 -21.613 5.736 1.00 0.00 C ATOM 5544 CD PRO C 102 10.701 -20.307 6.123 1.00 0.00 C ATOM 0 HA PRO C 102 10.089 -19.821 2.935 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.155 -22.236 3.897 1.00 0.00 H new ATOM 0 HB3 PRO C 102 10.881 -21.953 3.786 1.00 0.00 H new ATOM 0 HG2 PRO C 102 9.076 -21.716 6.192 1.00 0.00 H new ATOM 0 HG3 PRO C 102 10.660 -22.458 6.077 1.00 0.00 H new ATOM 0 HD2 PRO C 102 10.315 -19.937 7.073 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.781 -20.406 6.234 1.00 0.00 H new ATOM 5552 N ASN C 103 7.673 -19.092 4.768 1.00 0.00 N ATOM 5553 CA ASN C 103 6.251 -18.764 4.788 1.00 0.00 C ATOM 5554 C ASN C 103 5.840 -18.019 3.521 1.00 0.00 C ATOM 5555 O ASN C 103 4.702 -18.127 3.067 1.00 0.00 O ATOM 5556 CB ASN C 103 5.927 -17.910 6.013 1.00 0.00 C ATOM 5557 CG ASN C 103 4.470 -18.012 6.421 1.00 0.00 C ATOM 5558 OD1 ASN C 103 3.590 -17.414 5.627 1.00 0.00 O flip ATOM 5559 ND2 ASN C 103 4.140 -18.621 7.439 1.00 0.00 N flip ATOM 0 H ASN C 103 8.210 -18.687 5.534 1.00 0.00 H new ATOM 0 HA ASN C 103 5.691 -19.698 4.836 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.557 -18.221 6.846 1.00 0.00 H new ATOM 0 HB3 ASN C 103 6.170 -16.869 5.801 1.00 0.00 H new ATOM 0 HD21 ASN C 103 4.851 -19.066 8.020 1.00 0.00 H new ATOM 0 HD22 ASN C 103 3.156 -18.681 7.701 1.00 0.00 H new ATOM 5566 N PHE C 104 6.776 -17.257 2.964 1.00 0.00 N ATOM 5567 CA PHE C 104 6.524 -16.480 1.755 1.00 0.00 C ATOM 5568 C PHE C 104 5.481 -15.394 2.020 1.00 0.00 C ATOM 5569 O PHE C 104 4.318 -15.693 2.288 1.00 0.00 O ATOM 5570 CB PHE C 104 6.065 -17.395 0.616 1.00 0.00 C ATOM 5571 CG PHE C 104 7.159 -18.269 0.068 1.00 0.00 C ATOM 5572 CD1 PHE C 104 8.434 -17.766 -0.138 1.00 0.00 C ATOM 5573 CD2 PHE C 104 6.909 -19.597 -0.240 1.00 0.00 C ATOM 5574 CE1 PHE C 104 9.439 -18.571 -0.640 1.00 0.00 C ATOM 5575 CE2 PHE C 104 7.910 -20.406 -0.742 1.00 0.00 C ATOM 5576 CZ PHE C 104 9.177 -19.893 -0.943 1.00 0.00 C ATOM 0 H PHE C 104 7.722 -17.161 3.333 1.00 0.00 H new ATOM 0 HA PHE C 104 7.455 -15.997 1.458 1.00 0.00 H new ATOM 0 HB2 PHE C 104 5.252 -18.026 0.974 1.00 0.00 H new ATOM 0 HB3 PHE C 104 5.662 -16.783 -0.191 1.00 0.00 H new ATOM 0 HD1 PHE C 104 8.645 -16.733 0.096 1.00 0.00 H new ATOM 0 HD2 PHE C 104 5.921 -20.004 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE C 104 10.428 -18.167 -0.795 1.00 0.00 H new ATOM 0 HE2 PHE C 104 7.702 -21.439 -0.977 1.00 0.00 H new ATOM 0 HZ PHE C 104 9.961 -20.524 -1.336 1.00 0.00 H new ATOM 5586 N PRO C 105 5.889 -14.112 1.965 1.00 0.00 N ATOM 5587 CA PRO C 105 5.009 -12.981 2.211 1.00 0.00 C ATOM 5588 C PRO C 105 4.455 -12.379 0.929 1.00 0.00 C ATOM 5589 O PRO C 105 5.098 -12.428 -0.119 1.00 0.00 O ATOM 5590 CB PRO C 105 5.956 -11.997 2.888 1.00 0.00 C ATOM 5591 CG PRO C 105 7.290 -12.250 2.251 1.00 0.00 C ATOM 5592 CD PRO C 105 7.254 -13.649 1.672 1.00 0.00 C ATOM 0 HA PRO C 105 4.127 -13.251 2.792 1.00 0.00 H new ATOM 0 HB2 PRO C 105 5.633 -10.967 2.734 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.994 -12.162 3.965 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.488 -11.516 1.470 1.00 0.00 H new ATOM 0 HG3 PRO C 105 8.090 -12.158 2.985 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.454 -13.644 0.601 1.00 0.00 H new ATOM 0 HD3 PRO C 105 8.003 -14.293 2.133 1.00 0.00 H new ATOM 5600 N ALA C 106 3.267 -11.793 1.020 1.00 0.00 N ATOM 5601 CA ALA C 106 2.649 -11.163 -0.138 1.00 0.00 C ATOM 5602 C ALA C 106 3.550 -10.050 -0.659 1.00 0.00 C ATOM 5603 O ALA C 106 4.458 -9.607 0.043 1.00 0.00 O ATOM 5604 CB ALA C 106 1.273 -10.621 0.220 1.00 0.00 C ATOM 0 H ALA C 106 2.717 -11.741 1.877 1.00 0.00 H new ATOM 0 HA ALA C 106 2.522 -11.908 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.826 -10.154 -0.658 1.00 0.00 H new ATOM 0 HB2 ALA C 106 0.637 -11.439 0.559 1.00 0.00 H new ATOM 0 HB3 ALA C 106 1.369 -9.882 1.015 1.00 0.00 H new ATOM 5610 N ARG C 107 3.315 -9.603 -1.886 1.00 0.00 N ATOM 5611 CA ARG C 107 4.140 -8.548 -2.463 1.00 0.00 C ATOM 5612 C ARG C 107 3.443 -7.845 -3.620 1.00 0.00 C ATOM 5613 O ARG C 107 2.826 -8.481 -4.474 1.00 0.00 O ATOM 5614 CB ARG C 107 5.476 -9.123 -2.938 1.00 0.00 C ATOM 5615 CG ARG C 107 5.332 -10.385 -3.774 1.00 0.00 C ATOM 5616 CD ARG C 107 6.481 -10.537 -4.759 1.00 0.00 C ATOM 5617 NE ARG C 107 7.565 -11.355 -4.217 1.00 0.00 N ATOM 5618 CZ ARG C 107 8.554 -10.877 -3.465 1.00 0.00 C ATOM 5619 NH1 ARG C 107 8.603 -9.586 -3.157 1.00 0.00 N ATOM 5620 NH2 ARG C 107 9.499 -11.693 -3.018 1.00 0.00 N ATOM 0 H ARG C 107 2.572 -9.948 -2.494 1.00 0.00 H new ATOM 0 HA ARG C 107 4.314 -7.809 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG C 107 6.000 -8.367 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG C 107 6.098 -9.341 -2.070 1.00 0.00 H new ATOM 0 HG2 ARG C 107 5.297 -11.255 -3.118 1.00 0.00 H new ATOM 0 HG3 ARG C 107 4.387 -10.357 -4.317 1.00 0.00 H new ATOM 0 HD2 ARG C 107 6.112 -10.989 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG C 107 6.867 -9.552 -5.020 1.00 0.00 H new ATOM 0 HE ARG C 107 7.563 -12.353 -4.428 1.00 0.00 H new ATOM 0 HH11 ARG C 107 7.879 -8.953 -3.497 1.00 0.00 H new ATOM 0 HH12 ARG C 107 9.364 -9.228 -2.580 1.00 0.00 H new ATOM 0 HH21 ARG C 107 9.468 -12.686 -3.251 1.00 0.00 H new ATOM 0 HH22 ARG C 107 10.257 -11.328 -2.442 1.00 0.00 H new ATOM 5634 N SER C 108 3.567 -6.523 -3.646 1.00 0.00 N ATOM 5635 CA SER C 108 2.972 -5.712 -4.698 1.00 0.00 C ATOM 5636 C SER C 108 4.031 -4.808 -5.321 1.00 0.00 C ATOM 5637 O SER C 108 4.184 -3.651 -4.931 1.00 0.00 O ATOM 5638 CB SER C 108 1.820 -4.873 -4.141 1.00 0.00 C ATOM 5639 OG SER C 108 0.667 -4.983 -4.958 1.00 0.00 O ATOM 0 H SER C 108 4.079 -5.988 -2.944 1.00 0.00 H new ATOM 0 HA SER C 108 2.575 -6.374 -5.467 1.00 0.00 H new ATOM 0 HB2 SER C 108 1.584 -5.200 -3.128 1.00 0.00 H new ATOM 0 HB3 SER C 108 2.125 -3.829 -4.076 1.00 0.00 H new ATOM 0 HG SER C 108 -0.022 -5.493 -4.484 1.00 0.00 H new ATOM 5645 N CYS C 109 4.770 -5.350 -6.283 1.00 0.00 N ATOM 5646 CA CYS C 109 5.824 -4.597 -6.949 1.00 0.00 C ATOM 5647 C CYS C 109 5.291 -3.875 -8.180 1.00 0.00 C ATOM 5648 O CYS C 109 4.412 -4.379 -8.880 1.00 0.00 O ATOM 5649 CB CYS C 109 6.971 -5.527 -7.347 1.00 0.00 C ATOM 5650 SG CYS C 109 8.358 -4.688 -8.151 1.00 0.00 S ATOM 0 H CYS C 109 4.658 -6.307 -6.618 1.00 0.00 H new ATOM 0 HA CYS C 109 6.195 -3.850 -6.248 1.00 0.00 H new ATOM 0 HB2 CYS C 109 7.336 -6.037 -6.456 1.00 0.00 H new ATOM 0 HB3 CYS C 109 6.586 -6.294 -8.019 1.00 0.00 H new ATOM 0 HG CYS C 109 9.475 -5.235 -7.771 1.00 0.00 H new ATOM 5656 N VAL C 110 5.836 -2.692 -8.439 1.00 0.00 N ATOM 5657 CA VAL C 110 5.425 -1.895 -9.589 1.00 0.00 C ATOM 5658 C VAL C 110 6.555 -0.984 -10.056 1.00 0.00 C ATOM 5659 O VAL C 110 7.193 -0.306 -9.251 1.00 0.00 O ATOM 5660 CB VAL C 110 4.184 -1.039 -9.271 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.014 -1.922 -8.869 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.494 -0.024 -8.181 1.00 0.00 C ATOM 0 H VAL C 110 6.564 -2.263 -7.868 1.00 0.00 H new ATOM 0 HA VAL C 110 5.174 -2.596 -10.385 1.00 0.00 H new ATOM 0 HB VAL C 110 3.905 -0.493 -10.172 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.147 -1.299 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL C 110 2.774 -2.602 -9.686 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.281 -2.499 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.604 0.569 -7.973 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.803 -0.546 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.298 0.633 -8.513 1.00 0.00 H new ATOM 5672 N GLU C 111 6.797 -0.975 -11.361 1.00 0.00 N ATOM 5673 CA GLU C 111 7.850 -0.149 -11.939 1.00 0.00 C ATOM 5674 C GLU C 111 7.515 1.333 -11.803 1.00 0.00 C ATOM 5675 O GLU C 111 7.014 1.954 -12.740 1.00 0.00 O ATOM 5676 CB GLU C 111 8.055 -0.504 -13.412 1.00 0.00 C ATOM 5677 CG GLU C 111 9.444 -0.169 -13.930 1.00 0.00 C ATOM 5678 CD GLU C 111 9.459 0.108 -15.421 1.00 0.00 C ATOM 5679 OE1 GLU C 111 8.800 1.077 -15.851 1.00 0.00 O ATOM 5680 OE2 GLU C 111 10.131 -0.644 -16.158 1.00 0.00 O ATOM 0 H GLU C 111 6.278 -1.531 -12.040 1.00 0.00 H new ATOM 0 HA GLU C 111 8.773 -0.346 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU C 111 7.872 -1.570 -13.549 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.315 0.026 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU C 111 9.826 0.703 -13.398 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.119 -0.997 -13.711 1.00 0.00 H new ATOM 5687 N VAL C 112 7.795 1.894 -10.631 1.00 0.00 N ATOM 5688 CA VAL C 112 7.523 3.303 -10.375 1.00 0.00 C ATOM 5689 C VAL C 112 8.417 4.200 -11.226 1.00 0.00 C ATOM 5690 O VAL C 112 9.442 3.758 -11.744 1.00 0.00 O ATOM 5691 CB VAL C 112 7.731 3.655 -8.890 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.623 3.055 -8.039 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.096 3.181 -8.415 1.00 0.00 C ATOM 0 H VAL C 112 8.210 1.394 -9.844 1.00 0.00 H new ATOM 0 HA VAL C 112 6.480 3.476 -10.640 1.00 0.00 H new ATOM 0 HB VAL C 112 7.692 4.739 -8.783 1.00 0.00 H new ATOM 0 HG11 VAL C 112 6.787 3.314 -6.993 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.660 3.449 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.627 1.971 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.225 3.438 -7.364 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.168 2.100 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.875 3.664 -9.005 1.00 0.00 H new ATOM 5703 N ALA C 113 8.020 5.460 -11.367 1.00 0.00 N ATOM 5704 CA ALA C 113 8.785 6.418 -12.156 1.00 0.00 C ATOM 5705 C ALA C 113 9.970 6.960 -11.364 1.00 0.00 C ATOM 5706 O ALA C 113 11.080 7.066 -11.884 1.00 0.00 O ATOM 5707 CB ALA C 113 7.889 7.558 -12.616 1.00 0.00 C ATOM 0 H ALA C 113 7.173 5.841 -10.945 1.00 0.00 H new ATOM 0 HA ALA C 113 9.174 5.900 -13.033 1.00 0.00 H new ATOM 0 HB1 ALA C 113 8.474 8.266 -13.204 1.00 0.00 H new ATOM 0 HB2 ALA C 113 7.079 7.160 -13.227 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.472 8.066 -11.747 1.00 0.00 H new ATOM 5713 N ARG C 114 9.726 7.301 -10.102 1.00 0.00 N ATOM 5714 CA ARG C 114 10.775 7.830 -9.239 1.00 0.00 C ATOM 5715 C ARG C 114 10.534 7.433 -7.786 1.00 0.00 C ATOM 5716 O ARG C 114 9.438 7.003 -7.424 1.00 0.00 O ATOM 5717 CB ARG C 114 10.847 9.355 -9.363 1.00 0.00 C ATOM 5718 CG ARG C 114 12.228 9.871 -9.735 1.00 0.00 C ATOM 5719 CD ARG C 114 12.185 11.337 -10.133 1.00 0.00 C ATOM 5720 NE ARG C 114 13.471 11.803 -10.648 1.00 0.00 N ATOM 5721 CZ ARG C 114 13.896 11.586 -11.890 1.00 0.00 C ATOM 5722 NH1 ARG C 114 13.142 10.910 -12.749 1.00 0.00 N ATOM 5723 NH2 ARG C 114 15.078 12.045 -12.276 1.00 0.00 N ATOM 0 H ARG C 114 8.812 7.220 -9.656 1.00 0.00 H new ATOM 0 HA ARG C 114 11.726 7.404 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG C 114 10.130 9.684 -10.116 1.00 0.00 H new ATOM 0 HB3 ARG C 114 10.544 9.803 -8.417 1.00 0.00 H new ATOM 0 HG2 ARG C 114 12.906 9.742 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG C 114 12.629 9.281 -10.559 1.00 0.00 H new ATOM 0 HD2 ARG C 114 11.416 11.484 -10.891 1.00 0.00 H new ATOM 0 HD3 ARG C 114 11.901 11.939 -9.270 1.00 0.00 H new ATOM 0 HE ARG C 114 14.079 12.326 -10.018 1.00 0.00 H new ATOM 0 HH11 ARG C 114 12.232 10.554 -12.458 1.00 0.00 H new ATOM 0 HH12 ARG C 114 13.473 10.747 -13.700 1.00 0.00 H new ATOM 0 HH21 ARG C 114 15.662 12.565 -11.621 1.00 0.00 H new ATOM 0 HH22 ARG C 114 15.404 11.878 -13.228 1.00 0.00 H new ATOM 5737 N LEU C 115 11.563 7.577 -6.959 1.00 0.00 N ATOM 5738 CA LEU C 115 11.462 7.232 -5.546 1.00 0.00 C ATOM 5739 C LEU C 115 12.189 8.261 -4.684 1.00 0.00 C ATOM 5740 O LEU C 115 13.048 8.995 -5.173 1.00 0.00 O ATOM 5741 CB LEU C 115 12.043 5.839 -5.297 1.00 0.00 C ATOM 5742 CG LEU C 115 11.390 4.711 -6.100 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.420 3.655 -6.472 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.248 4.089 -5.311 1.00 0.00 C ATOM 0 H LEU C 115 12.477 7.930 -7.243 1.00 0.00 H new ATOM 0 HA LEU C 115 10.407 7.232 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.108 5.860 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU C 115 11.952 5.609 -4.236 1.00 0.00 H new ATOM 0 HG LEU C 115 10.984 5.133 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU C 115 11.938 2.861 -7.042 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.206 4.110 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU C 115 12.856 3.236 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU C 115 9.795 3.289 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU C 115 10.632 3.682 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.498 4.850 -5.095 1.00 0.00 H new ATOM 5756 N PRO C 116 11.855 8.327 -3.384 1.00 0.00 N ATOM 5757 CA PRO C 116 12.484 9.272 -2.457 1.00 0.00 C ATOM 5758 C PRO C 116 14.007 9.221 -2.524 1.00 0.00 C ATOM 5759 O PRO C 116 14.602 8.144 -2.540 1.00 0.00 O ATOM 5760 CB PRO C 116 11.992 8.803 -1.086 1.00 0.00 C ATOM 5761 CG PRO C 116 10.696 8.125 -1.363 1.00 0.00 C ATOM 5762 CD PRO C 116 10.842 7.487 -2.717 1.00 0.00 C ATOM 0 HA PRO C 116 12.224 10.305 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO C 116 12.704 8.121 -0.621 1.00 0.00 H new ATOM 0 HB3 PRO C 116 11.862 9.643 -0.403 1.00 0.00 H new ATOM 0 HG2 PRO C 116 10.476 7.377 -0.601 1.00 0.00 H new ATOM 0 HG3 PRO C 116 9.873 8.839 -1.355 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.168 6.450 -2.639 1.00 0.00 H new ATOM 0 HD3 PRO C 116 9.899 7.485 -3.264 1.00 0.00 H new ATOM 5770 N LYS C 117 14.632 10.394 -2.566 1.00 0.00 N ATOM 5771 CA LYS C 117 16.089 10.487 -2.635 1.00 0.00 C ATOM 5772 C LYS C 117 16.610 9.986 -3.978 1.00 0.00 C ATOM 5773 O LYS C 117 17.805 9.733 -4.134 1.00 0.00 O ATOM 5774 CB LYS C 117 16.727 9.685 -1.499 1.00 0.00 C ATOM 5775 CG LYS C 117 17.422 10.549 -0.459 1.00 0.00 C ATOM 5776 CD LYS C 117 16.455 11.005 0.621 1.00 0.00 C ATOM 5777 CE LYS C 117 17.101 10.975 1.997 1.00 0.00 C ATOM 5778 NZ LYS C 117 17.750 12.272 2.335 1.00 0.00 N ATOM 0 H LYS C 117 14.153 11.294 -2.554 1.00 0.00 H new ATOM 0 HA LYS C 117 16.362 11.537 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS C 117 15.957 9.090 -1.009 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.450 8.986 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS C 117 18.238 9.988 -0.005 1.00 0.00 H new ATOM 0 HG3 LYS C 117 17.865 11.419 -0.944 1.00 0.00 H new ATOM 0 HD2 LYS C 117 16.113 12.016 0.401 1.00 0.00 H new ATOM 0 HD3 LYS C 117 15.575 10.362 0.617 1.00 0.00 H new ATOM 0 HE2 LYS C 117 16.346 10.741 2.747 1.00 0.00 H new ATOM 0 HE3 LYS C 117 17.843 10.178 2.032 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 18.178 12.210 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 18.488 12.484 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 17.037 13.029 2.327 1.00 0.00 H new ATOM 5792 N ASP C 118 15.710 9.840 -4.942 1.00 0.00 N ATOM 5793 CA ASP C 118 16.082 9.364 -6.267 1.00 0.00 C ATOM 5794 C ASP C 118 16.671 7.957 -6.192 1.00 0.00 C ATOM 5795 O ASP C 118 17.338 7.504 -7.122 1.00 0.00 O ATOM 5796 CB ASP C 118 17.087 10.321 -6.913 1.00 0.00 C ATOM 5797 CG ASP C 118 16.641 10.787 -8.285 1.00 0.00 C ATOM 5798 OD1 ASP C 118 15.661 11.558 -8.360 1.00 0.00 O ATOM 5799 OD2 ASP C 118 17.272 10.382 -9.284 1.00 0.00 O ATOM 0 H ASP C 118 14.717 10.045 -4.831 1.00 0.00 H new ATOM 0 HA ASP C 118 15.182 9.329 -6.881 1.00 0.00 H new ATOM 0 HB2 ASP C 118 17.228 11.187 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP C 118 18.054 9.825 -6.997 1.00 0.00 H new ATOM 5804 N VAL C 119 16.419 7.268 -5.080 1.00 0.00 N ATOM 5805 CA VAL C 119 16.924 5.913 -4.889 1.00 0.00 C ATOM 5806 C VAL C 119 16.525 5.009 -6.051 1.00 0.00 C ATOM 5807 O VAL C 119 15.647 5.350 -6.843 1.00 0.00 O ATOM 5808 CB VAL C 119 16.406 5.299 -3.575 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.038 5.989 -2.376 1.00 0.00 C ATOM 5810 CG2 VAL C 119 14.889 5.380 -3.509 1.00 0.00 C ATOM 0 H VAL C 119 15.869 7.627 -4.300 1.00 0.00 H new ATOM 0 HA VAL C 119 18.011 5.985 -4.843 1.00 0.00 H new ATOM 0 HB VAL C 119 16.691 4.247 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.659 5.541 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.121 5.871 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL C 119 16.787 7.050 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.542 4.941 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.578 6.424 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.459 4.833 -4.348 1.00 0.00 H new ATOM 5820 N GLY C 120 17.178 3.856 -6.147 1.00 0.00 N ATOM 5821 CA GLY C 120 16.878 2.923 -7.216 1.00 0.00 C ATOM 5822 C GLY C 120 15.761 1.963 -6.855 1.00 0.00 C ATOM 5823 O GLY C 120 15.087 1.429 -7.737 1.00 0.00 O ATOM 0 H GLY C 120 17.909 3.551 -5.504 1.00 0.00 H new ATOM 0 HA2 GLY C 120 16.599 3.479 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.776 2.355 -7.460 1.00 0.00 H new ATOM 5827 N LEU C 121 15.565 1.740 -5.558 1.00 0.00 N ATOM 5828 CA LEU C 121 14.526 0.835 -5.093 1.00 0.00 C ATOM 5829 C LEU C 121 14.050 1.209 -3.693 1.00 0.00 C ATOM 5830 O LEU C 121 14.823 1.692 -2.866 1.00 0.00 O ATOM 5831 CB LEU C 121 15.037 -0.607 -5.090 1.00 0.00 C ATOM 5832 CG LEU C 121 15.259 -1.224 -6.473 1.00 0.00 C ATOM 5833 CD1 LEU C 121 16.719 -1.104 -6.885 1.00 0.00 C ATOM 5834 CD2 LEU C 121 14.821 -2.681 -6.481 1.00 0.00 C ATOM 0 H LEU C 121 16.112 2.174 -4.815 1.00 0.00 H new ATOM 0 HA LEU C 121 13.684 0.921 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU C 121 15.977 -0.641 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU C 121 14.326 -1.226 -4.544 1.00 0.00 H new ATOM 0 HG LEU C 121 14.653 -0.677 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU C 121 16.857 -1.548 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU C 121 17.002 -0.052 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU C 121 17.345 -1.626 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU C 121 14.985 -3.105 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU C 121 15.401 -3.239 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU C 121 13.762 -2.744 -6.231 1.00 0.00 H new ATOM 5846 N GLU C 122 12.772 0.965 -3.441 1.00 0.00 N ATOM 5847 CA GLU C 122 12.165 1.252 -2.145 1.00 0.00 C ATOM 5848 C GLU C 122 11.353 0.049 -1.678 1.00 0.00 C ATOM 5849 O GLU C 122 10.666 -0.588 -2.478 1.00 0.00 O ATOM 5850 CB GLU C 122 11.269 2.489 -2.236 1.00 0.00 C ATOM 5851 CG GLU C 122 10.628 2.874 -0.912 1.00 0.00 C ATOM 5852 CD GLU C 122 9.120 3.008 -1.011 1.00 0.00 C ATOM 5853 OE1 GLU C 122 8.429 1.968 -0.990 1.00 0.00 O ATOM 5854 OE2 GLU C 122 8.631 4.153 -1.108 1.00 0.00 O ATOM 0 H GLU C 122 12.128 0.565 -4.123 1.00 0.00 H new ATOM 0 HA GLU C 122 12.956 1.452 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.859 3.329 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU C 122 10.485 2.306 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU C 122 10.874 2.123 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.051 3.818 -0.569 1.00 0.00 H new ATOM 5861 N ILE C 123 11.442 -0.277 -0.392 1.00 0.00 N ATOM 5862 CA ILE C 123 10.715 -1.426 0.139 1.00 0.00 C ATOM 5863 C ILE C 123 9.936 -1.083 1.405 1.00 0.00 C ATOM 5864 O ILE C 123 10.431 -0.391 2.294 1.00 0.00 O ATOM 5865 CB ILE C 123 11.668 -2.604 0.435 1.00 0.00 C ATOM 5866 CG1 ILE C 123 12.460 -2.974 -0.820 1.00 0.00 C ATOM 5867 CG2 ILE C 123 10.887 -3.808 0.944 1.00 0.00 C ATOM 5868 CD1 ILE C 123 13.859 -3.469 -0.528 1.00 0.00 C ATOM 0 H ILE C 123 12.002 0.230 0.294 1.00 0.00 H new ATOM 0 HA ILE C 123 10.004 -1.719 -0.634 1.00 0.00 H new ATOM 0 HB ILE C 123 12.369 -2.296 1.211 1.00 0.00 H new ATOM 0 HG12 ILE C 123 11.918 -3.745 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE C 123 12.520 -2.102 -1.472 1.00 0.00 H new ATOM 0 HG21 ILE C 123 11.575 -4.629 1.147 1.00 0.00 H new ATOM 0 HG22 ILE C 123 10.361 -3.540 1.860 1.00 0.00 H new ATOM 0 HG23 ILE C 123 10.165 -4.119 0.189 1.00 0.00 H new ATOM 0 HD11 ILE C 123 14.362 -3.713 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE C 123 14.419 -2.692 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE C 123 13.807 -4.360 0.098 1.00 0.00 H new ATOM 5880 N GLU C 124 8.714 -1.601 1.475 1.00 0.00 N ATOM 5881 CA GLU C 124 7.837 -1.395 2.621 1.00 0.00 C ATOM 5882 C GLU C 124 7.036 -2.667 2.874 1.00 0.00 C ATOM 5883 O GLU C 124 6.150 -3.015 2.093 1.00 0.00 O ATOM 5884 CB GLU C 124 6.895 -0.215 2.375 1.00 0.00 C ATOM 5885 CG GLU C 124 6.164 -0.287 1.044 1.00 0.00 C ATOM 5886 CD GLU C 124 4.684 0.016 1.174 1.00 0.00 C ATOM 5887 OE1 GLU C 124 4.016 -0.633 2.007 1.00 0.00 O ATOM 5888 OE2 GLU C 124 4.193 0.901 0.443 1.00 0.00 O ATOM 0 H GLU C 124 8.304 -2.175 0.738 1.00 0.00 H new ATOM 0 HA GLU C 124 8.443 -1.166 3.498 1.00 0.00 H new ATOM 0 HB2 GLU C 124 6.162 -0.172 3.181 1.00 0.00 H new ATOM 0 HB3 GLU C 124 7.468 0.711 2.416 1.00 0.00 H new ATOM 0 HG2 GLU C 124 6.616 0.419 0.347 1.00 0.00 H new ATOM 0 HG3 GLU C 124 6.291 -1.282 0.617 1.00 0.00 H new ATOM 5895 N ALA C 125 7.370 -3.378 3.946 1.00 0.00 N ATOM 5896 CA ALA C 125 6.694 -4.630 4.260 1.00 0.00 C ATOM 5897 C ALA C 125 6.045 -4.612 5.638 1.00 0.00 C ATOM 5898 O ALA C 125 6.385 -3.797 6.495 1.00 0.00 O ATOM 5899 CB ALA C 125 7.682 -5.783 4.164 1.00 0.00 C ATOM 0 H ALA C 125 8.099 -3.111 4.607 1.00 0.00 H new ATOM 0 HA ALA C 125 5.894 -4.762 3.531 1.00 0.00 H new ATOM 0 HB1 ALA C 125 7.174 -6.718 4.399 1.00 0.00 H new ATOM 0 HB2 ALA C 125 8.085 -5.834 3.152 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.496 -5.624 4.871 1.00 0.00 H new ATOM 5905 N ILE C 126 5.114 -5.539 5.837 1.00 0.00 N ATOM 5906 CA ILE C 126 4.406 -5.673 7.102 1.00 0.00 C ATOM 5907 C ILE C 126 4.808 -6.972 7.789 1.00 0.00 C ATOM 5908 O ILE C 126 5.240 -7.919 7.133 1.00 0.00 O ATOM 5909 CB ILE C 126 2.878 -5.665 6.898 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.474 -4.566 5.911 1.00 0.00 C ATOM 5911 CG2 ILE C 126 2.163 -5.481 8.228 1.00 0.00 C ATOM 5912 CD1 ILE C 126 2.183 -5.082 4.518 1.00 0.00 C ATOM 0 H ILE C 126 4.831 -6.215 5.128 1.00 0.00 H new ATOM 0 HA ILE C 126 4.678 -4.820 7.723 1.00 0.00 H new ATOM 0 HB ILE C 126 2.581 -6.627 6.480 1.00 0.00 H new ATOM 0 HG12 ILE C 126 1.591 -4.054 6.292 1.00 0.00 H new ATOM 0 HG13 ILE C 126 3.273 -3.826 5.856 1.00 0.00 H new ATOM 0 HG21 ILE C 126 1.085 -5.478 8.064 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.426 -6.299 8.899 1.00 0.00 H new ATOM 0 HG23 ILE C 126 2.465 -4.534 8.675 1.00 0.00 H new ATOM 0 HD11 ILE C 126 1.903 -4.249 3.873 1.00 0.00 H new ATOM 0 HD12 ILE C 126 3.072 -5.569 4.117 1.00 0.00 H new ATOM 0 HD13 ILE C 126 1.364 -5.800 4.560 1.00 0.00 H new ATOM 5924 N ALA C 127 4.670 -7.015 9.107 1.00 0.00 N ATOM 5925 CA ALA C 127 5.029 -8.207 9.863 1.00 0.00 C ATOM 5926 C ALA C 127 4.058 -8.453 11.010 1.00 0.00 C ATOM 5927 O ALA C 127 3.486 -7.518 11.568 1.00 0.00 O ATOM 5928 CB ALA C 127 6.453 -8.088 10.388 1.00 0.00 C ATOM 0 H ALA C 127 4.314 -6.244 9.672 1.00 0.00 H new ATOM 0 HA ALA C 127 4.969 -9.062 9.190 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.709 -8.985 10.951 1.00 0.00 H new ATOM 0 HB2 ALA C 127 7.141 -7.976 9.550 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.529 -7.217 11.039 1.00 0.00 H new ATOM 5934 N VAL C 128 3.881 -9.723 11.357 1.00 0.00 N ATOM 5935 CA VAL C 128 2.982 -10.101 12.442 1.00 0.00 C ATOM 5936 C VAL C 128 3.758 -10.684 13.618 1.00 0.00 C ATOM 5937 O VAL C 128 4.983 -10.793 13.572 1.00 0.00 O ATOM 5938 CB VAL C 128 1.932 -11.130 11.979 1.00 0.00 C ATOM 5939 CG1 VAL C 128 0.936 -10.487 11.026 1.00 0.00 C ATOM 5940 CG2 VAL C 128 2.606 -12.334 11.334 1.00 0.00 C ATOM 0 H VAL C 128 4.348 -10.508 10.903 1.00 0.00 H new ATOM 0 HA VAL C 128 2.471 -9.191 12.756 1.00 0.00 H new ATOM 0 HB VAL C 128 1.385 -11.480 12.854 1.00 0.00 H new ATOM 0 HG11 VAL C 128 0.203 -11.229 10.710 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.427 -9.666 11.531 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.464 -10.104 10.152 1.00 0.00 H new ATOM 0 HG21 VAL C 128 1.847 -13.048 11.014 1.00 0.00 H new ATOM 0 HG22 VAL C 128 3.184 -12.008 10.469 1.00 0.00 H new ATOM 0 HG23 VAL C 128 3.270 -12.809 12.056 1.00 0.00 H new ATOM 5950 N ARG C 129 3.038 -11.059 14.670 1.00 0.00 N ATOM 5951 CA ARG C 129 3.660 -11.633 15.858 1.00 0.00 C ATOM 5952 C ARG C 129 2.630 -12.366 16.712 1.00 0.00 C ATOM 5953 O ARG C 129 2.594 -12.209 17.933 1.00 0.00 O ATOM 5954 CB ARG C 129 4.343 -10.540 16.683 1.00 0.00 C ATOM 5955 CG ARG C 129 5.320 -11.079 17.715 1.00 0.00 C ATOM 5956 CD ARG C 129 5.495 -10.113 18.875 1.00 0.00 C ATOM 5957 NE ARG C 129 4.289 -10.016 19.694 1.00 0.00 N ATOM 5958 CZ ARG C 129 4.250 -9.435 20.891 1.00 0.00 C ATOM 5959 NH1 ARG C 129 5.346 -8.898 21.412 1.00 0.00 N ATOM 5960 NH2 ARG C 129 3.112 -9.391 21.570 1.00 0.00 N ATOM 0 H ARG C 129 2.023 -10.976 14.724 1.00 0.00 H new ATOM 0 HA ARG C 129 4.411 -12.352 15.532 1.00 0.00 H new ATOM 0 HB2 ARG C 129 4.873 -9.866 16.010 1.00 0.00 H new ATOM 0 HB3 ARG C 129 3.580 -9.949 17.190 1.00 0.00 H new ATOM 0 HG2 ARG C 129 4.962 -12.038 18.090 1.00 0.00 H new ATOM 0 HG3 ARG C 129 6.286 -11.261 17.243 1.00 0.00 H new ATOM 0 HD2 ARG C 129 6.329 -10.439 19.496 1.00 0.00 H new ATOM 0 HD3 ARG C 129 5.752 -9.126 18.489 1.00 0.00 H new ATOM 0 HE ARG C 129 3.426 -10.417 19.327 1.00 0.00 H new ATOM 0 HH11 ARG C 129 6.225 -8.929 20.895 1.00 0.00 H new ATOM 0 HH12 ARG C 129 5.310 -8.454 22.330 1.00 0.00 H new ATOM 0 HH21 ARG C 129 2.266 -9.802 21.175 1.00 0.00 H new ATOM 0 HH22 ARG C 129 3.082 -8.946 22.487 1.00 0.00 H new ATOM 5974 N LYS C 130 1.795 -13.167 16.060 1.00 0.00 N ATOM 5975 CA LYS C 130 0.764 -13.927 16.757 1.00 0.00 C ATOM 5976 C LYS C 130 1.277 -15.309 17.147 1.00 0.00 C ATOM 5977 O LYS C 130 1.219 -15.644 18.349 1.00 0.00 O ATOM 5978 CB LYS C 130 -0.482 -14.061 15.877 1.00 0.00 C ATOM 5979 CG LYS C 130 -1.545 -13.014 16.167 1.00 0.00 C ATOM 5980 CD LYS C 130 -1.491 -11.871 15.166 1.00 0.00 C ATOM 5981 CE LYS C 130 -2.858 -11.235 14.968 1.00 0.00 C ATOM 5982 NZ LYS C 130 -3.304 -11.308 13.550 1.00 0.00 N ATOM 5983 OXT LYS C 130 1.733 -16.046 16.247 1.00 0.00 O ATOM 0 H LYS C 130 1.812 -13.307 15.050 1.00 0.00 H new ATOM 0 HA LYS C 130 0.502 -13.387 17.667 1.00 0.00 H new ATOM 0 HB2 LYS C 130 -0.187 -13.988 14.830 1.00 0.00 H new ATOM 0 HB3 LYS C 130 -0.912 -15.053 16.018 1.00 0.00 H new ATOM 0 HG2 LYS C 130 -2.531 -13.478 16.138 1.00 0.00 H new ATOM 0 HG3 LYS C 130 -1.406 -12.623 17.175 1.00 0.00 H new ATOM 0 HD2 LYS C 130 -0.785 -11.116 15.512 1.00 0.00 H new ATOM 0 HD3 LYS C 130 -1.119 -12.241 14.210 1.00 0.00 H new ATOM 0 HE2 LYS C 130 -3.587 -11.736 15.604 1.00 0.00 H new ATOM 0 HE3 LYS C 130 -2.823 -10.192 15.284 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 -4.090 -10.644 13.399 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 -2.513 -11.057 12.924 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 -3.622 -12.275 13.335 1.00 0.00 H new