USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=48 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: C 75 THR OG1 : rot 51:sc= 1.19 USER MOD Set 1.2: C 92 TYR OH : rot 80:sc= 1.14 USER MOD Set 2.1: C 7 HIS : no HD1:sc= -1.83 K(o=-10,f=-8.5) USER MOD Set 2.2: C 20 GLN : amide:sc= -8.43! C(o=-10!,f=-14!) USER MOD Set 3.1: B 75 THR OG1 : rot 19:sc= 1.08 USER MOD Set 3.2: B 92 TYR OH : rot 76:sc= 1.09 USER MOD Set 4.1: B 7 HIS : no HD1:sc= -1.61 K(o=-10,f=-8.6) USER MOD Set 4.2: B 20 GLN : amide:sc= -8.53! C(o=-10!,f=-14!) USER MOD Set 5.1: A 75 THR OG1 : rot 51:sc= 1.1 USER MOD Set 5.2: A 92 TYR OH : rot 74:sc= 1.13 USER MOD Set 6.1: A 7 HIS : no HD1:sc= -1.63 K(o=-10,f=-8.5) USER MOD Set 6.2: A 20 GLN : amide:sc= -8.39! C(o=-10!,f=-14!) USER MOD Single : A 3 THR OG1 : rot 17:sc= 0.641 USER MOD Single : A 4 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.32) USER MOD Single : A 8 THR OG1 : rot 153:sc= -0.189 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 83:sc= 0.318 USER MOD Single : A 26 ASN : amide:sc= -1.94! C(o=-1.9!,f=-1.4!) USER MOD Single : A 30 THR OG1 : rot 106:sc= 0 USER MOD Single : A 31 SER OG : rot 77:sc= 0.627 USER MOD Single : A 33 GLN : amide:sc= -1.99 K(o=-2,f=-1.4) USER MOD Single : A 50 GLN : amide:sc= -2.37 K(o=-2.4,f=-3.3) USER MOD Single : A 53 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.025) USER MOD Single : A 54 SER OG : rot 90:sc= 0.238 USER MOD Single : A 57 ASN : amide:sc= -9.29! C(o=-9.3!,f=-18!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00736 USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= -2.07 (180deg=-3.73!) USER MOD Single : A 76 THR OG1 : rot 75:sc= -2.04 USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= -0.0743 (180deg=-0.455) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -6.05! C(o=-6!,f=-4!) USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0573) USER MOD Single : A 99 ASN : amide:sc= -1.82! C(o=-1.8!,f=-1.7!) USER MOD Single : A 100 ASN : amide:sc= -1.75 K(o=-1.8,f=-6.6!) USER MOD Single : A 101 HIS : no HD1:sc= -24.8! C(o=-25!,f=-19!) USER MOD Single : A 103 ASN : amide:sc= -0.679 X(o=-0.68,f=-1.2) USER MOD Single : A 108 SER OG : rot -32:sc= -0.439 USER MOD Single : A 109 CYS SG : rot 180:sc= -0.176 USER MOD Single : A 117 LYS NZ :NH3+ -138:sc= -1.21 (180deg=-3.4!) USER MOD Single : B 3 THR OG1 : rot 20:sc= 0.611 USER MOD Single : B 4 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.32) USER MOD Single : B 8 THR OG1 : rot 156:sc= -0.222 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 83:sc= 0.308 USER MOD Single : B 26 ASN : amide:sc= -2.19! C(o=-2.2!,f=-1.5!) USER MOD Single : B 30 THR OG1 : rot 105:sc= 0 USER MOD Single : B 31 SER OG : rot 74:sc= 0.43 USER MOD Single : B 33 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.2) USER MOD Single : B 50 GLN : amide:sc= -2.46 K(o=-2.5,f=-3.4) USER MOD Single : B 53 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.037) USER MOD Single : B 54 SER OG : rot 90:sc= 0.342 USER MOD Single : B 57 ASN : amide:sc= -8.69! C(o=-8.7!,f=-17!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : B 74 LYS NZ :NH3+ 158:sc= -2.51 (180deg=-4.04!) USER MOD Single : B 76 THR OG1 : rot 74:sc= -1.85 USER MOD Single : B 80 LYS NZ :NH3+ 154:sc= -0.0712 (180deg=-0.406) USER MOD Single : B 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 89 ASN : amide:sc= -7.28! C(o=-7.3!,f=-4.6!) USER MOD Single : B 97 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0582) USER MOD Single : B 99 ASN : amide:sc= -1.83! C(o=-1.8!,f=-1.7!) USER MOD Single : B 100 ASN : amide:sc= -1.65 K(o=-1.7,f=-6.3!) USER MOD Single : B 101 HIS : no HD1:sc= -25.1! C(o=-25!,f=-19!) USER MOD Single : B 103 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.97) USER MOD Single : B 108 SER OG : rot -27:sc= -0.316 USER MOD Single : B 109 CYS SG : rot 180:sc= -0.164 USER MOD Single : B 117 LYS NZ :NH3+ -138:sc= -1.16 (180deg=-3.45!) USER MOD Single : C 3 THR OG1 : rot 13:sc= 0.61 USER MOD Single : C 4 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.25) USER MOD Single : C 8 THR OG1 : rot 156:sc= -0.245 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 83:sc= 0.308 USER MOD Single : C 26 ASN : amide:sc= -2.04! C(o=-2!,f=-1.5!) USER MOD Single : C 30 THR OG1 : rot 106:sc= 0 USER MOD Single : C 31 SER OG : rot 76:sc= 0.572 USER MOD Single : C 33 GLN : amide:sc= -1.94 K(o=-1.9,f=-1.4) USER MOD Single : C 50 GLN : amide:sc= -2.45 K(o=-2.4,f=-3.3) USER MOD Single : C 53 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.048) USER MOD Single : C 54 SER OG : rot 90:sc= 0.282 USER MOD Single : C 57 ASN : amide:sc= -9.07 K(o=-9.1,f=-18!) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 68 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : C 74 LYS NZ :NH3+ 157:sc= -2.14 (180deg=-3.75!) USER MOD Single : C 76 THR OG1 : rot 75:sc= -1.81 USER MOD Single : C 80 LYS NZ :NH3+ 154:sc= -0.0751 (180deg=-0.43) USER MOD Single : C 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 89 ASN : amide:sc= -6.74! C(o=-6.7!,f=-4.5!) USER MOD Single : C 97 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0597) USER MOD Single : C 99 ASN : amide:sc= -1.84! C(o=-1.8!,f=-1.7!) USER MOD Single : C 100 ASN : amide:sc= -1.77 K(o=-1.8,f=-6.3!) USER MOD Single : C 101 HIS : no HD1:sc= -25! C(o=-25!,f=-19!) USER MOD Single : C 103 ASN : amide:sc= -0.702 X(o=-0.7,f=-1.1) USER MOD Single : C 108 SER OG : rot 11:sc= -0.305 USER MOD Single : C 109 CYS SG : rot 180:sc= -0.171 USER MOD Single : C 117 LYS NZ :NH3+ -138:sc= -1.19 (180deg=-3.46!) USER MOD Single : C 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -1.873 -16.900 12.012 1.00 0.00 N ATOM 38 CA THR A 3 -1.274 -16.482 10.749 1.00 0.00 C ATOM 39 C THR A 3 -0.892 -17.690 9.900 1.00 0.00 C ATOM 40 O THR A 3 -0.265 -18.631 10.388 1.00 0.00 O ATOM 41 CB THR A 3 -0.040 -15.615 11.007 1.00 0.00 C ATOM 42 OG1 THR A 3 -0.164 -14.921 12.236 1.00 0.00 O ATOM 43 CG2 THR A 3 0.208 -14.588 9.924 1.00 0.00 C ATOM 0 HA THR A 3 -2.013 -15.896 10.203 1.00 0.00 H new ATOM 0 HB THR A 3 0.801 -16.308 11.027 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.869 -15.336 12.776 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.097 -14.008 10.170 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.357 -15.094 8.970 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.651 -13.921 9.851 1.00 0.00 H new ATOM 51 N GLN A 4 -1.274 -17.659 8.627 1.00 0.00 N ATOM 52 CA GLN A 4 -0.969 -18.753 7.712 1.00 0.00 C ATOM 53 C GLN A 4 -1.220 -18.343 6.264 1.00 0.00 C ATOM 54 O GLN A 4 -2.226 -17.706 5.952 1.00 0.00 O ATOM 55 CB GLN A 4 -1.806 -19.986 8.063 1.00 0.00 C ATOM 56 CG GLN A 4 -0.972 -21.205 8.422 1.00 0.00 C ATOM 57 CD GLN A 4 0.057 -21.542 7.360 1.00 0.00 C ATOM 58 OE1 GLN A 4 -0.264 -21.632 6.175 1.00 0.00 O ATOM 59 NE2 GLN A 4 1.303 -21.729 7.781 1.00 0.00 N ATOM 0 H GLN A 4 -1.795 -16.889 8.206 1.00 0.00 H new ATOM 0 HA GLN A 4 0.088 -18.998 7.818 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -2.460 -19.744 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -2.448 -20.232 7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.465 -21.027 9.370 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -1.631 -22.061 8.569 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.524 -21.644 8.773 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.038 -21.957 7.112 1.00 0.00 H new ATOM 68 N ILE A 5 -0.294 -18.713 5.384 1.00 0.00 N ATOM 69 CA ILE A 5 -0.406 -18.386 3.969 1.00 0.00 C ATOM 70 C ILE A 5 -1.690 -18.954 3.370 1.00 0.00 C ATOM 71 O ILE A 5 -2.273 -19.897 3.905 1.00 0.00 O ATOM 72 CB ILE A 5 0.805 -18.918 3.173 1.00 0.00 C ATOM 73 CG1 ILE A 5 2.107 -18.374 3.763 1.00 0.00 C ATOM 74 CG2 ILE A 5 0.688 -18.542 1.702 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.754 -19.306 4.763 1.00 0.00 C ATOM 0 H ILE A 5 0.544 -19.241 5.628 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.429 -17.299 3.896 1.00 0.00 H new ATOM 0 HB ILE A 5 0.816 -20.005 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.810 -18.179 2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.906 -17.418 4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.551 -18.926 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -0.223 -18.973 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.652 -17.457 1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.672 -18.855 5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 5 2.069 -19.482 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.988 -20.254 4.279 1.00 0.00 H new ATOM 87 N ILE A 6 -2.123 -18.371 2.257 1.00 0.00 N ATOM 88 CA ILE A 6 -3.336 -18.814 1.581 1.00 0.00 C ATOM 89 C ILE A 6 -3.018 -19.382 0.202 1.00 0.00 C ATOM 90 O ILE A 6 -1.955 -19.116 -0.359 1.00 0.00 O ATOM 91 CB ILE A 6 -4.348 -17.660 1.428 1.00 0.00 C ATOM 92 CG1 ILE A 6 -4.481 -16.889 2.742 1.00 0.00 C ATOM 93 CG2 ILE A 6 -5.701 -18.196 0.983 1.00 0.00 C ATOM 94 CD1 ILE A 6 -5.228 -15.580 2.602 1.00 0.00 C ATOM 0 H ILE A 6 -1.650 -17.589 1.804 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.778 -19.594 2.201 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.981 -16.976 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.995 -17.515 3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.486 -16.689 3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.404 -17.369 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.594 -18.703 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.076 -18.900 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.284 -15.087 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.703 -14.935 1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.236 -15.774 2.235 1.00 0.00 H new ATOM 106 N HIS A 7 -3.944 -20.167 -0.340 1.00 0.00 N ATOM 107 CA HIS A 7 -3.760 -20.771 -1.654 1.00 0.00 C ATOM 108 C HIS A 7 -5.096 -21.212 -2.245 1.00 0.00 C ATOM 109 O HIS A 7 -5.836 -21.977 -1.627 1.00 0.00 O ATOM 110 CB HIS A 7 -2.812 -21.968 -1.560 1.00 0.00 C ATOM 111 CG HIS A 7 -2.157 -22.312 -2.861 1.00 0.00 C ATOM 112 ND1 HIS A 7 -0.996 -23.052 -2.948 1.00 0.00 N ATOM 113 CD2 HIS A 7 -2.506 -22.013 -4.135 1.00 0.00 C ATOM 114 CE1 HIS A 7 -0.659 -23.192 -4.219 1.00 0.00 C ATOM 115 NE2 HIS A 7 -1.559 -22.571 -4.958 1.00 0.00 N ATOM 0 H HIS A 7 -4.829 -20.399 0.111 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.323 -20.020 -2.312 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.041 -21.754 -0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -3.367 -22.835 -1.201 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.368 -21.442 -4.446 1.00 0.00 H new ATOM 0 HE1 HIS A 7 0.205 -23.724 -4.589 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -1.552 -22.515 -5.976 1.00 0.00 H new ATOM 124 N THR A 8 -5.397 -20.724 -3.444 1.00 0.00 N ATOM 125 CA THR A 8 -6.644 -21.069 -4.118 1.00 0.00 C ATOM 126 C THR A 8 -6.378 -21.579 -5.531 1.00 0.00 C ATOM 127 O THR A 8 -5.281 -21.416 -6.065 1.00 0.00 O ATOM 128 CB THR A 8 -7.575 -19.856 -4.169 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.782 -20.179 -4.836 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.966 -18.663 -4.873 1.00 0.00 C ATOM 0 H THR A 8 -4.795 -20.089 -3.969 1.00 0.00 H new ATOM 0 HA THR A 8 -7.125 -21.864 -3.549 1.00 0.00 H new ATOM 0 HB THR A 8 -7.758 -19.588 -3.128 1.00 0.00 H new ATOM 0 HG1 THR A 8 -9.501 -19.597 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.679 -17.838 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 8 -6.058 -18.358 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.722 -18.932 -5.901 1.00 0.00 H new ATOM 138 N GLU A 9 -7.389 -22.198 -6.131 1.00 0.00 N ATOM 139 CA GLU A 9 -7.266 -22.733 -7.482 1.00 0.00 C ATOM 140 C GLU A 9 -7.952 -21.821 -8.495 1.00 0.00 C ATOM 141 O GLU A 9 -8.765 -22.271 -9.303 1.00 0.00 O ATOM 142 CB GLU A 9 -7.865 -24.140 -7.552 1.00 0.00 C ATOM 143 CG GLU A 9 -7.404 -24.937 -8.761 1.00 0.00 C ATOM 144 CD GLU A 9 -7.737 -26.412 -8.647 1.00 0.00 C ATOM 145 OE1 GLU A 9 -8.928 -26.764 -8.779 1.00 0.00 O ATOM 146 OE2 GLU A 9 -6.807 -27.215 -8.427 1.00 0.00 O ATOM 0 H GLU A 9 -8.303 -22.342 -5.703 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.206 -22.785 -7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.600 -24.684 -6.646 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.952 -24.063 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.870 -24.531 -9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.327 -24.819 -8.880 1.00 0.00 H new ATOM 153 N LYS A 10 -7.617 -20.536 -8.447 1.00 0.00 N ATOM 154 CA LYS A 10 -8.200 -19.558 -9.359 1.00 0.00 C ATOM 155 C LYS A 10 -7.173 -18.500 -9.745 1.00 0.00 C ATOM 156 O LYS A 10 -6.979 -18.207 -10.925 1.00 0.00 O ATOM 157 CB LYS A 10 -9.417 -18.892 -8.716 1.00 0.00 C ATOM 158 CG LYS A 10 -10.243 -18.067 -9.689 1.00 0.00 C ATOM 159 CD LYS A 10 -11.732 -18.208 -9.415 1.00 0.00 C ATOM 160 CE LYS A 10 -12.252 -19.566 -9.857 1.00 0.00 C ATOM 161 NZ LYS A 10 -13.347 -20.056 -8.974 1.00 0.00 N ATOM 0 H LYS A 10 -6.944 -20.147 -7.786 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.516 -20.081 -10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.051 -19.661 -8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.082 -18.250 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.956 -17.018 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.028 -18.384 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.922 -18.073 -8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.276 -17.421 -9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.615 -19.499 -10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.434 -20.286 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.674 -20.985 -9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.994 -20.144 -8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.139 -19.382 -8.996 1.00 0.00 H new ATOM 175 N ALA A 11 -6.521 -17.931 -8.740 1.00 0.00 N ATOM 176 CA ALA A 11 -5.513 -16.907 -8.959 1.00 0.00 C ATOM 177 C ALA A 11 -4.295 -17.482 -9.680 1.00 0.00 C ATOM 178 O ALA A 11 -4.194 -18.693 -9.874 1.00 0.00 O ATOM 179 CB ALA A 11 -5.108 -16.288 -7.629 1.00 0.00 C ATOM 0 H ALA A 11 -6.675 -18.165 -7.759 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.939 -16.131 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.352 -15.521 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.981 -15.838 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.700 -17.061 -6.977 1.00 0.00 H new ATOM 185 N PRO A 12 -3.351 -16.616 -10.089 1.00 0.00 N ATOM 186 CA PRO A 12 -2.136 -17.045 -10.793 1.00 0.00 C ATOM 187 C PRO A 12 -1.235 -17.924 -9.931 1.00 0.00 C ATOM 188 O PRO A 12 -0.297 -18.546 -10.431 1.00 0.00 O ATOM 189 CB PRO A 12 -1.431 -15.729 -11.136 1.00 0.00 C ATOM 190 CG PRO A 12 -1.979 -14.734 -10.173 1.00 0.00 C ATOM 191 CD PRO A 12 -3.394 -15.156 -9.901 1.00 0.00 C ATOM 0 HA PRO A 12 -2.373 -17.656 -11.664 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.350 -15.823 -11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.629 -15.432 -12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -1.393 -14.717 -9.254 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -1.946 -13.728 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.707 -14.889 -8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.095 -14.682 -10.588 1.00 0.00 H new ATOM 199 N ALA A 13 -1.526 -17.975 -8.635 1.00 0.00 N ATOM 200 CA ALA A 13 -0.745 -18.781 -7.700 1.00 0.00 C ATOM 201 C ALA A 13 0.615 -18.150 -7.425 1.00 0.00 C ATOM 202 O ALA A 13 1.004 -17.176 -8.070 1.00 0.00 O ATOM 203 CB ALA A 13 -0.575 -20.198 -8.229 1.00 0.00 C ATOM 0 H ALA A 13 -2.299 -17.466 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.292 -18.822 -6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.009 -20.784 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.555 -20.658 -8.359 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.058 -20.169 -9.188 1.00 0.00 H new ATOM 209 N ALA A 14 1.331 -18.713 -6.457 1.00 0.00 N ATOM 210 CA ALA A 14 2.649 -18.214 -6.082 1.00 0.00 C ATOM 211 C ALA A 14 3.372 -19.214 -5.189 1.00 0.00 C ATOM 212 O ALA A 14 2.870 -19.595 -4.132 1.00 0.00 O ATOM 213 CB ALA A 14 2.523 -16.873 -5.382 1.00 0.00 C ATOM 0 H ALA A 14 1.018 -19.519 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 14 3.237 -18.082 -6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.514 -16.511 -5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.048 -16.156 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 14 1.916 -16.987 -4.484 1.00 0.00 H new ATOM 219 N ILE A 15 4.552 -19.637 -5.624 1.00 0.00 N ATOM 220 CA ILE A 15 5.346 -20.597 -4.867 1.00 0.00 C ATOM 221 C ILE A 15 6.832 -20.263 -4.932 1.00 0.00 C ATOM 222 O ILE A 15 7.681 -21.104 -4.639 1.00 0.00 O ATOM 223 CB ILE A 15 5.135 -22.030 -5.387 1.00 0.00 C ATOM 224 CG1 ILE A 15 3.644 -22.317 -5.573 1.00 0.00 C ATOM 225 CG2 ILE A 15 5.764 -23.039 -4.436 1.00 0.00 C ATOM 226 CD1 ILE A 15 2.864 -22.331 -4.277 1.00 0.00 C ATOM 0 H ILE A 15 4.981 -19.331 -6.497 1.00 0.00 H new ATOM 0 HA ILE A 15 5.009 -20.535 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 15 5.624 -22.123 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.218 -21.564 -6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.527 -23.281 -6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.606 -24.047 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.834 -22.845 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.304 -22.948 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.815 -22.541 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.264 -23.103 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 15 2.950 -21.360 -3.790 1.00 0.00 H new ATOM 238 N GLY A 16 7.138 -19.030 -5.315 1.00 0.00 N ATOM 239 CA GLY A 16 8.522 -18.607 -5.410 1.00 0.00 C ATOM 240 C GLY A 16 8.856 -17.506 -4.421 1.00 0.00 C ATOM 241 O GLY A 16 9.018 -17.771 -3.230 1.00 0.00 O ATOM 0 H GLY A 16 6.453 -18.316 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.174 -19.462 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.724 -18.257 -6.422 1.00 0.00 H new ATOM 245 N PRO A 17 8.967 -16.250 -4.885 1.00 0.00 N ATOM 246 CA PRO A 17 9.286 -15.118 -4.019 1.00 0.00 C ATOM 247 C PRO A 17 8.056 -14.541 -3.323 1.00 0.00 C ATOM 248 O PRO A 17 8.149 -13.527 -2.631 1.00 0.00 O ATOM 249 CB PRO A 17 9.867 -14.106 -5.000 1.00 0.00 C ATOM 250 CG PRO A 17 9.133 -14.359 -6.274 1.00 0.00 C ATOM 251 CD PRO A 17 8.795 -15.831 -6.290 1.00 0.00 C ATOM 0 HA PRO A 17 9.956 -15.396 -3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.717 -13.084 -4.652 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.941 -14.246 -5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.229 -13.753 -6.327 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.747 -14.093 -7.135 1.00 0.00 H new ATOM 0 HD2 PRO A 17 7.776 -16.003 -6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.456 -16.386 -6.956 1.00 0.00 H new ATOM 259 N TYR A 18 6.905 -15.184 -3.506 1.00 0.00 N ATOM 260 CA TYR A 18 5.672 -14.714 -2.887 1.00 0.00 C ATOM 261 C TYR A 18 4.622 -15.819 -2.835 1.00 0.00 C ATOM 262 O TYR A 18 4.845 -16.926 -3.324 1.00 0.00 O ATOM 263 CB TYR A 18 5.129 -13.493 -3.639 1.00 0.00 C ATOM 264 CG TYR A 18 4.475 -13.812 -4.969 1.00 0.00 C ATOM 265 CD1 TYR A 18 5.009 -14.768 -5.827 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.320 -13.149 -5.366 1.00 0.00 C ATOM 267 CE1 TYR A 18 4.410 -15.051 -7.040 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.717 -13.427 -6.578 1.00 0.00 C ATOM 269 CZ TYR A 18 3.265 -14.379 -7.411 1.00 0.00 C ATOM 270 OH TYR A 18 2.667 -14.658 -8.618 1.00 0.00 O ATOM 0 H TYR A 18 6.802 -16.025 -4.074 1.00 0.00 H new ATOM 0 HA TYR A 18 5.901 -14.422 -1.862 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.403 -12.985 -3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 18 5.948 -12.794 -3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.906 -15.297 -5.541 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.886 -12.404 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.837 -15.796 -7.695 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.821 -12.901 -6.871 1.00 0.00 H new ATOM 0 HH TYR A 18 2.098 -15.451 -8.526 1.00 0.00 H new ATOM 280 N VAL A 19 3.478 -15.507 -2.235 1.00 0.00 N ATOM 281 CA VAL A 19 2.390 -16.469 -2.112 1.00 0.00 C ATOM 282 C VAL A 19 1.060 -15.848 -2.527 1.00 0.00 C ATOM 283 O VAL A 19 0.950 -14.630 -2.665 1.00 0.00 O ATOM 284 CB VAL A 19 2.273 -17.003 -0.671 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.573 -17.665 -0.241 1.00 0.00 C ATOM 286 CG2 VAL A 19 1.896 -15.883 0.290 1.00 0.00 C ATOM 0 H VAL A 19 3.281 -14.594 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 19 2.622 -17.300 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 19 1.482 -17.752 -0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.472 -18.036 0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.796 -18.497 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.383 -16.937 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.819 -16.282 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.662 -15.108 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.937 -15.457 -0.006 1.00 0.00 H new ATOM 296 N GLN A 20 0.052 -16.692 -2.726 1.00 0.00 N ATOM 297 CA GLN A 20 -1.271 -16.223 -3.125 1.00 0.00 C ATOM 298 C GLN A 20 -1.774 -15.141 -2.176 1.00 0.00 C ATOM 299 O GLN A 20 -2.272 -14.102 -2.609 1.00 0.00 O ATOM 300 CB GLN A 20 -2.261 -17.389 -3.160 1.00 0.00 C ATOM 301 CG GLN A 20 -2.062 -18.321 -4.345 1.00 0.00 C ATOM 302 CD GLN A 20 -3.255 -18.341 -5.280 1.00 0.00 C ATOM 303 OE1 GLN A 20 -4.015 -17.376 -5.355 1.00 0.00 O ATOM 304 NE2 GLN A 20 -3.425 -19.444 -5.999 1.00 0.00 N ATOM 0 H GLN A 20 0.126 -17.704 -2.618 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.190 -15.795 -4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.167 -17.962 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.276 -16.992 -3.187 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.176 -18.013 -4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.874 -19.331 -3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.770 -20.220 -5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.211 -19.515 -6.646 1.00 0.00 H new ATOM 313 N ALA A 21 -1.637 -15.392 -0.879 1.00 0.00 N ATOM 314 CA ALA A 21 -2.074 -14.441 0.134 1.00 0.00 C ATOM 315 C ALA A 21 -1.718 -14.931 1.533 1.00 0.00 C ATOM 316 O ALA A 21 -1.191 -16.030 1.700 1.00 0.00 O ATOM 317 CB ALA A 21 -3.571 -14.199 0.021 1.00 0.00 C ATOM 0 H ALA A 21 -1.226 -16.247 -0.505 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.553 -13.499 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.883 -13.486 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.801 -13.798 -0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.103 -15.139 0.163 1.00 0.00 H new ATOM 323 N VAL A 22 -2.011 -14.110 2.535 1.00 0.00 N ATOM 324 CA VAL A 22 -1.722 -14.464 3.920 1.00 0.00 C ATOM 325 C VAL A 22 -2.851 -14.026 4.845 1.00 0.00 C ATOM 326 O VAL A 22 -3.338 -12.899 4.756 1.00 0.00 O ATOM 327 CB VAL A 22 -0.403 -13.833 4.407 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.794 -14.609 3.877 1.00 0.00 C ATOM 329 CG2 VAL A 22 -0.324 -12.370 3.997 1.00 0.00 C ATOM 0 H VAL A 22 -2.448 -13.196 2.415 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.626 -15.549 3.951 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.383 -13.882 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.714 -14.146 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.745 -15.639 4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.781 -14.599 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.615 -11.943 4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.371 -12.294 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.159 -11.824 4.436 1.00 0.00 H new ATOM 339 N ASP A 23 -3.260 -14.923 5.735 1.00 0.00 N ATOM 340 CA ASP A 23 -4.330 -14.630 6.681 1.00 0.00 C ATOM 341 C ASP A 23 -3.756 -14.202 8.026 1.00 0.00 C ATOM 342 O ASP A 23 -2.766 -14.762 8.494 1.00 0.00 O ATOM 343 CB ASP A 23 -5.229 -15.854 6.863 1.00 0.00 C ATOM 344 CG ASP A 23 -6.602 -15.491 7.396 1.00 0.00 C ATOM 345 OD1 ASP A 23 -6.672 -14.812 8.442 1.00 0.00 O ATOM 346 OD2 ASP A 23 -7.606 -15.887 6.769 1.00 0.00 O ATOM 0 H ASP A 23 -2.866 -15.860 5.821 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.925 -13.810 6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.338 -16.367 5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.750 -16.554 7.548 1.00 0.00 H new ATOM 351 N LEU A 24 -4.379 -13.203 8.642 1.00 0.00 N ATOM 352 CA LEU A 24 -3.924 -12.700 9.933 1.00 0.00 C ATOM 353 C LEU A 24 -4.939 -12.997 11.034 1.00 0.00 C ATOM 354 O LEU A 24 -4.623 -12.904 12.220 1.00 0.00 O ATOM 355 CB LEU A 24 -3.678 -11.192 9.854 1.00 0.00 C ATOM 356 CG LEU A 24 -3.083 -10.699 8.534 1.00 0.00 C ATOM 357 CD1 LEU A 24 -3.163 -9.183 8.446 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.644 -11.169 8.391 1.00 0.00 C ATOM 0 H LEU A 24 -5.200 -12.726 8.269 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.992 -13.209 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.623 -10.676 10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.009 -10.906 10.665 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.665 -11.120 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.735 -8.850 7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.205 -8.870 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.606 -8.741 9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.236 -10.809 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.049 -10.777 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.614 -12.258 8.408 1.00 0.00 H new ATOM 370 N GLY A 25 -6.160 -13.339 10.637 1.00 0.00 N ATOM 371 CA GLY A 25 -7.201 -13.625 11.609 1.00 0.00 C ATOM 372 C GLY A 25 -8.081 -12.417 11.843 1.00 0.00 C ATOM 373 O GLY A 25 -7.664 -11.460 12.496 1.00 0.00 O ATOM 0 H GLY A 25 -6.448 -13.423 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.810 -14.459 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.747 -13.935 12.550 1.00 0.00 H new ATOM 377 N ASN A 26 -9.288 -12.446 11.278 1.00 0.00 N ATOM 378 CA ASN A 26 -10.232 -11.332 11.388 1.00 0.00 C ATOM 379 C ASN A 26 -9.924 -10.286 10.320 1.00 0.00 C ATOM 380 O ASN A 26 -10.828 -9.668 9.758 1.00 0.00 O ATOM 381 CB ASN A 26 -10.190 -10.693 12.782 1.00 0.00 C ATOM 382 CG ASN A 26 -10.131 -11.724 13.892 1.00 0.00 C ATOM 383 OD1 ASN A 26 -11.040 -12.540 14.046 1.00 0.00 O ATOM 384 ND2 ASN A 26 -9.058 -11.692 14.674 1.00 0.00 N ATOM 0 H ASN A 26 -9.638 -13.235 10.735 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.237 -11.724 11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -9.321 -10.038 12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.072 -10.067 12.918 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.964 -12.361 15.438 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -8.328 -10.998 14.510 1.00 0.00 H new ATOM 391 N LEU A 27 -8.636 -10.112 10.035 1.00 0.00 N ATOM 392 CA LEU A 27 -8.184 -9.167 9.026 1.00 0.00 C ATOM 393 C LEU A 27 -7.265 -9.873 8.032 1.00 0.00 C ATOM 394 O LEU A 27 -6.093 -10.121 8.321 1.00 0.00 O ATOM 395 CB LEU A 27 -7.449 -7.995 9.681 1.00 0.00 C ATOM 396 CG LEU A 27 -8.333 -6.796 10.039 1.00 0.00 C ATOM 397 CD1 LEU A 27 -8.195 -6.448 11.513 1.00 0.00 C ATOM 398 CD2 LEU A 27 -7.981 -5.595 9.173 1.00 0.00 C ATOM 0 H LEU A 27 -7.882 -10.621 10.496 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.053 -8.777 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.962 -8.352 10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.661 -7.658 9.008 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.371 -7.068 9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.831 -5.594 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.498 -7.302 12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.157 -6.198 11.732 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.619 -4.753 9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.937 -5.325 9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.134 -5.846 8.123 1.00 0.00 H new ATOM 410 N VAL A 28 -7.807 -10.208 6.867 1.00 0.00 N ATOM 411 CA VAL A 28 -7.036 -10.898 5.840 1.00 0.00 C ATOM 412 C VAL A 28 -6.446 -9.917 4.836 1.00 0.00 C ATOM 413 O VAL A 28 -6.779 -8.733 4.838 1.00 0.00 O ATOM 414 CB VAL A 28 -7.894 -11.930 5.082 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.081 -13.187 5.917 1.00 0.00 C ATOM 416 CG2 VAL A 28 -9.236 -11.330 4.695 1.00 0.00 C ATOM 0 H VAL A 28 -8.775 -10.014 6.610 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.228 -11.416 6.357 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.371 -12.207 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.689 -13.903 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.108 -13.628 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.580 -12.932 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.827 -12.074 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.769 -11.021 5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.076 -10.464 4.052 1.00 0.00 H new ATOM 426 N LEU A 29 -5.566 -10.422 3.979 1.00 0.00 N ATOM 427 CA LEU A 29 -4.923 -9.594 2.964 1.00 0.00 C ATOM 428 C LEU A 29 -4.524 -10.429 1.752 1.00 0.00 C ATOM 429 O LEU A 29 -4.209 -11.612 1.878 1.00 0.00 O ATOM 430 CB LEU A 29 -3.691 -8.900 3.547 1.00 0.00 C ATOM 431 CG LEU A 29 -3.981 -7.617 4.326 1.00 0.00 C ATOM 432 CD1 LEU A 29 -4.180 -7.921 5.803 1.00 0.00 C ATOM 433 CD2 LEU A 29 -2.857 -6.609 4.135 1.00 0.00 C ATOM 0 H LEU A 29 -5.281 -11.401 3.966 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.639 -8.838 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.177 -9.599 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.005 -8.666 2.733 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.902 -7.182 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.385 -6.995 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.020 -8.605 5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.277 -8.381 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.082 -5.703 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.921 -7.036 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.763 -6.366 3.077 1.00 0.00 H new ATOM 445 N THR A 30 -4.539 -9.805 0.577 1.00 0.00 N ATOM 446 CA THR A 30 -4.178 -10.495 -0.657 1.00 0.00 C ATOM 447 C THR A 30 -3.079 -9.742 -1.403 1.00 0.00 C ATOM 448 O THR A 30 -2.990 -8.516 -1.329 1.00 0.00 O ATOM 449 CB THR A 30 -5.406 -10.656 -1.559 1.00 0.00 C ATOM 450 OG1 THR A 30 -5.656 -9.463 -2.281 1.00 0.00 O ATOM 451 CG2 THR A 30 -6.670 -11.006 -0.801 1.00 0.00 C ATOM 0 H THR A 30 -4.797 -8.826 0.454 1.00 0.00 H new ATOM 0 HA THR A 30 -3.801 -11.482 -0.391 1.00 0.00 H new ATOM 0 HB THR A 30 -5.164 -11.482 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.395 -9.586 -3.217 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.499 -11.105 -1.502 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.528 -11.948 -0.272 1.00 0.00 H new ATOM 0 HG23 THR A 30 -6.894 -10.217 -0.083 1.00 0.00 H new ATOM 459 N SER A 31 -2.244 -10.488 -2.121 1.00 0.00 N ATOM 460 CA SER A 31 -1.145 -9.903 -2.884 1.00 0.00 C ATOM 461 C SER A 31 -1.658 -9.226 -4.152 1.00 0.00 C ATOM 462 O SER A 31 -2.825 -9.368 -4.516 1.00 0.00 O ATOM 463 CB SER A 31 -0.125 -10.985 -3.249 1.00 0.00 C ATOM 464 OG SER A 31 0.680 -10.586 -4.345 1.00 0.00 O ATOM 0 H SER A 31 -2.308 -11.504 -2.191 1.00 0.00 H new ATOM 0 HA SER A 31 -0.664 -9.148 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.509 -11.196 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.646 -11.910 -3.496 1.00 0.00 H new ATOM 0 HG SER A 31 1.355 -9.945 -4.039 1.00 0.00 H new ATOM 470 N GLY A 32 -0.773 -8.495 -4.826 1.00 0.00 N ATOM 471 CA GLY A 32 -1.151 -7.815 -6.050 1.00 0.00 C ATOM 472 C GLY A 32 -1.400 -8.785 -7.186 1.00 0.00 C ATOM 473 O GLY A 32 -0.556 -8.952 -8.067 1.00 0.00 O ATOM 0 H GLY A 32 0.199 -8.363 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.050 -7.225 -5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.363 -7.118 -6.335 1.00 0.00 H new ATOM 477 N GLN A 33 -2.559 -9.434 -7.160 1.00 0.00 N ATOM 478 CA GLN A 33 -2.919 -10.404 -8.187 1.00 0.00 C ATOM 479 C GLN A 33 -2.791 -9.811 -9.587 1.00 0.00 C ATOM 480 O GLN A 33 -2.732 -8.593 -9.756 1.00 0.00 O ATOM 481 CB GLN A 33 -4.344 -10.908 -7.961 1.00 0.00 C ATOM 482 CG GLN A 33 -4.418 -12.158 -7.099 1.00 0.00 C ATOM 483 CD GLN A 33 -3.702 -11.995 -5.772 1.00 0.00 C ATOM 484 OE1 GLN A 33 -2.542 -12.381 -5.629 1.00 0.00 O ATOM 485 NE2 GLN A 33 -4.392 -11.421 -4.794 1.00 0.00 N ATOM 0 H GLN A 33 -3.267 -9.305 -6.437 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.224 -11.240 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.930 -10.118 -7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.805 -11.115 -8.927 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.463 -12.407 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.982 -12.996 -7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.352 -11.116 -4.958 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.963 -11.285 -3.879 1.00 0.00 H new ATOM 494 N ILE A 34 -2.751 -10.686 -10.586 1.00 0.00 N ATOM 495 CA ILE A 34 -2.632 -10.267 -11.974 1.00 0.00 C ATOM 496 C ILE A 34 -3.383 -11.225 -12.895 1.00 0.00 C ATOM 497 O ILE A 34 -3.580 -12.394 -12.561 1.00 0.00 O ATOM 498 CB ILE A 34 -1.157 -10.189 -12.418 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.378 -11.400 -11.900 1.00 0.00 C ATOM 500 CG2 ILE A 34 -0.524 -8.896 -11.926 1.00 0.00 C ATOM 501 CD1 ILE A 34 1.020 -11.508 -12.470 1.00 0.00 C ATOM 0 H ILE A 34 -2.800 -11.697 -10.457 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.072 -9.272 -12.046 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.121 -10.198 -13.507 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.315 -11.344 -10.813 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.931 -12.308 -12.141 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.517 -8.855 -12.247 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.065 -8.045 -12.340 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.570 -8.860 -10.838 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.513 -12.389 -12.059 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.965 -11.596 -13.555 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.590 -10.617 -12.207 1.00 0.00 H new ATOM 513 N PRO A 35 -3.820 -10.737 -14.066 1.00 0.00 N ATOM 514 CA PRO A 35 -4.563 -11.545 -15.039 1.00 0.00 C ATOM 515 C PRO A 35 -3.675 -12.492 -15.840 1.00 0.00 C ATOM 516 O PRO A 35 -3.776 -12.559 -17.064 1.00 0.00 O ATOM 517 CB PRO A 35 -5.184 -10.492 -15.954 1.00 0.00 C ATOM 518 CG PRO A 35 -4.230 -9.348 -15.910 1.00 0.00 C ATOM 519 CD PRO A 35 -3.634 -9.349 -14.527 1.00 0.00 C ATOM 0 HA PRO A 35 -5.284 -12.201 -14.551 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.304 -10.870 -16.969 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.174 -10.197 -15.605 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.454 -9.459 -16.668 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.741 -8.407 -16.113 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.580 -9.071 -14.545 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.140 -8.639 -13.873 1.00 0.00 H new ATOM 527 N VAL A 36 -2.820 -13.236 -15.149 1.00 0.00 N ATOM 528 CA VAL A 36 -1.939 -14.184 -15.813 1.00 0.00 C ATOM 529 C VAL A 36 -2.748 -15.279 -16.487 1.00 0.00 C ATOM 530 O VAL A 36 -2.998 -16.336 -15.908 1.00 0.00 O ATOM 531 CB VAL A 36 -0.941 -14.814 -14.825 1.00 0.00 C ATOM 532 CG1 VAL A 36 0.023 -15.733 -15.556 1.00 0.00 C ATOM 533 CG2 VAL A 36 -0.190 -13.728 -14.069 1.00 0.00 C ATOM 0 H VAL A 36 -2.719 -13.201 -14.135 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.375 -13.634 -16.566 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.495 -15.412 -14.102 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.721 -16.170 -14.842 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.536 -16.528 -16.050 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.576 -15.161 -16.301 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.512 -14.188 -13.374 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.356 -13.103 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.899 -13.114 -13.515 1.00 0.00 H new ATOM 617 N VAL A 43 -1.695 -11.791 -19.690 1.00 0.00 N ATOM 618 CA VAL A 43 -2.853 -10.920 -19.541 1.00 0.00 C ATOM 619 C VAL A 43 -3.714 -10.919 -20.805 1.00 0.00 C ATOM 620 O VAL A 43 -3.218 -10.652 -21.900 1.00 0.00 O ATOM 621 CB VAL A 43 -2.423 -9.473 -19.225 1.00 0.00 C ATOM 622 CG1 VAL A 43 -1.571 -8.908 -20.352 1.00 0.00 C ATOM 623 CG2 VAL A 43 -3.639 -8.595 -18.972 1.00 0.00 C ATOM 0 HA VAL A 43 -3.440 -11.311 -18.710 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.819 -9.485 -18.317 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.278 -7.886 -20.110 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.679 -9.522 -20.476 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.145 -8.911 -21.279 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.314 -7.578 -18.751 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -4.274 -8.588 -19.858 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.202 -8.988 -18.125 1.00 0.00 H new ATOM 633 N PRO A 44 -5.021 -11.214 -20.673 1.00 0.00 N ATOM 634 CA PRO A 44 -5.942 -11.238 -21.815 1.00 0.00 C ATOM 635 C PRO A 44 -5.921 -9.931 -22.601 1.00 0.00 C ATOM 636 O PRO A 44 -5.824 -8.849 -22.021 1.00 0.00 O ATOM 637 CB PRO A 44 -7.315 -11.446 -21.168 1.00 0.00 C ATOM 638 CG PRO A 44 -7.028 -12.091 -19.858 1.00 0.00 C ATOM 639 CD PRO A 44 -5.703 -11.541 -19.407 1.00 0.00 C ATOM 0 HA PRO A 44 -5.675 -12.012 -22.534 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -7.837 -10.498 -21.036 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.952 -12.077 -21.788 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.811 -11.867 -19.133 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.987 -13.176 -19.958 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.827 -10.660 -18.778 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.141 -12.272 -18.825 1.00 0.00 H new ATOM 647 N ALA A 45 -6.015 -10.038 -23.922 1.00 0.00 N ATOM 648 CA ALA A 45 -6.010 -8.863 -24.785 1.00 0.00 C ATOM 649 C ALA A 45 -7.186 -7.948 -24.466 1.00 0.00 C ATOM 650 O ALA A 45 -7.099 -6.729 -24.615 1.00 0.00 O ATOM 651 CB ALA A 45 -6.048 -9.282 -26.246 1.00 0.00 C ATOM 0 H ALA A 45 -6.095 -10.926 -24.418 1.00 0.00 H new ATOM 0 HA ALA A 45 -5.089 -8.309 -24.601 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -6.044 -8.395 -26.879 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.174 -9.893 -26.472 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.953 -9.859 -26.436 1.00 0.00 H new ATOM 657 N ASP A 46 -8.282 -8.549 -24.026 1.00 0.00 N ATOM 658 CA ASP A 46 -9.483 -7.804 -23.681 1.00 0.00 C ATOM 659 C ASP A 46 -9.294 -7.052 -22.374 1.00 0.00 C ATOM 660 O ASP A 46 -9.513 -7.593 -21.290 1.00 0.00 O ATOM 661 CB ASP A 46 -10.684 -8.746 -23.576 1.00 0.00 C ATOM 662 CG ASP A 46 -11.714 -8.494 -24.659 1.00 0.00 C ATOM 663 OD1 ASP A 46 -12.442 -7.483 -24.563 1.00 0.00 O ATOM 664 OD2 ASP A 46 -11.794 -9.307 -25.603 1.00 0.00 O ATOM 0 H ASP A 46 -8.364 -9.558 -23.899 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.672 -7.079 -24.473 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.339 -9.778 -23.640 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.152 -8.626 -22.599 1.00 0.00 H new ATOM 669 N ILE A 47 -8.886 -5.798 -22.497 1.00 0.00 N ATOM 670 CA ILE A 47 -8.656 -4.933 -21.346 1.00 0.00 C ATOM 671 C ILE A 47 -9.755 -5.090 -20.294 1.00 0.00 C ATOM 672 O ILE A 47 -9.499 -4.986 -19.094 1.00 0.00 O ATOM 673 CB ILE A 47 -8.560 -3.458 -21.787 1.00 0.00 C ATOM 674 CG1 ILE A 47 -7.759 -2.646 -20.767 1.00 0.00 C ATOM 675 CG2 ILE A 47 -9.944 -2.854 -21.990 1.00 0.00 C ATOM 676 CD1 ILE A 47 -6.331 -3.120 -20.605 1.00 0.00 C ATOM 0 H ILE A 47 -8.705 -5.350 -23.395 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.710 -5.235 -20.896 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.038 -3.424 -22.743 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.754 -1.599 -21.071 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.261 -2.694 -19.801 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.845 -1.814 -22.300 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.476 -3.413 -22.760 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.503 -2.902 -21.055 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.823 -2.499 -19.867 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.328 -4.157 -20.271 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.812 -3.045 -21.561 1.00 0.00 H new ATOM 688 N VAL A 48 -10.975 -5.348 -20.754 1.00 0.00 N ATOM 689 CA VAL A 48 -12.108 -5.528 -19.856 1.00 0.00 C ATOM 690 C VAL A 48 -12.091 -6.922 -19.240 1.00 0.00 C ATOM 691 O VAL A 48 -12.265 -7.082 -18.032 1.00 0.00 O ATOM 692 CB VAL A 48 -13.447 -5.316 -20.586 1.00 0.00 C ATOM 693 CG1 VAL A 48 -14.603 -5.326 -19.598 1.00 0.00 C ATOM 694 CG2 VAL A 48 -13.424 -4.018 -21.378 1.00 0.00 C ATOM 0 H VAL A 48 -11.203 -5.437 -21.744 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.015 -4.779 -19.069 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.592 -6.139 -21.286 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.540 -5.175 -20.133 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.631 -6.285 -19.081 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.467 -4.525 -18.871 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.379 -3.885 -21.887 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.255 -3.181 -20.700 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.622 -4.056 -22.115 1.00 0.00 H new ATOM 704 N ALA A 49 -11.871 -7.926 -20.081 1.00 0.00 N ATOM 705 CA ALA A 49 -11.820 -9.310 -19.625 1.00 0.00 C ATOM 706 C ALA A 49 -10.692 -9.503 -18.621 1.00 0.00 C ATOM 707 O ALA A 49 -10.883 -10.100 -17.562 1.00 0.00 O ATOM 708 CB ALA A 49 -11.647 -10.252 -20.807 1.00 0.00 C ATOM 0 H ALA A 49 -11.725 -7.807 -21.083 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.763 -9.544 -19.130 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.611 -11.281 -20.450 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.487 -10.135 -21.492 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.719 -10.016 -21.328 1.00 0.00 H new ATOM 714 N GLN A 50 -9.518 -8.984 -18.960 1.00 0.00 N ATOM 715 CA GLN A 50 -8.357 -9.087 -18.087 1.00 0.00 C ATOM 716 C GLN A 50 -8.591 -8.316 -16.794 1.00 0.00 C ATOM 717 O GLN A 50 -8.050 -8.663 -15.744 1.00 0.00 O ATOM 718 CB GLN A 50 -7.109 -8.555 -18.794 1.00 0.00 C ATOM 719 CG GLN A 50 -7.225 -7.101 -19.220 1.00 0.00 C ATOM 720 CD GLN A 50 -5.888 -6.385 -19.220 1.00 0.00 C ATOM 721 OE1 GLN A 50 -5.180 -6.368 -20.227 1.00 0.00 O ATOM 722 NE2 GLN A 50 -5.535 -5.790 -18.087 1.00 0.00 N ATOM 0 H GLN A 50 -9.346 -8.487 -19.834 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.203 -10.139 -17.845 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.251 -8.663 -18.130 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.911 -9.168 -19.673 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.659 -7.052 -20.219 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.910 -6.583 -18.549 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.153 -5.829 -17.276 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.646 -5.294 -18.027 1.00 0.00 H new ATOM 731 N ALA A 51 -9.407 -7.270 -16.878 1.00 0.00 N ATOM 732 CA ALA A 51 -9.720 -6.451 -15.713 1.00 0.00 C ATOM 733 C ALA A 51 -10.707 -7.165 -14.797 1.00 0.00 C ATOM 734 O ALA A 51 -10.574 -7.126 -13.573 1.00 0.00 O ATOM 735 CB ALA A 51 -10.278 -5.105 -16.147 1.00 0.00 C ATOM 0 H ALA A 51 -9.863 -6.970 -17.740 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.798 -6.284 -15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.507 -4.505 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.540 -4.585 -16.758 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.187 -5.258 -16.728 1.00 0.00 H new ATOM 741 N ARG A 52 -11.696 -7.818 -15.398 1.00 0.00 N ATOM 742 CA ARG A 52 -12.706 -8.545 -14.636 1.00 0.00 C ATOM 743 C ARG A 52 -12.093 -9.755 -13.943 1.00 0.00 C ATOM 744 O ARG A 52 -12.244 -9.932 -12.734 1.00 0.00 O ATOM 745 CB ARG A 52 -13.848 -8.988 -15.554 1.00 0.00 C ATOM 746 CG ARG A 52 -14.742 -7.846 -16.008 1.00 0.00 C ATOM 747 CD ARG A 52 -15.508 -8.207 -17.270 1.00 0.00 C ATOM 748 NE ARG A 52 -16.761 -8.896 -16.973 1.00 0.00 N ATOM 749 CZ ARG A 52 -17.769 -9.009 -17.835 1.00 0.00 C ATOM 750 NH1 ARG A 52 -17.675 -8.480 -19.049 1.00 0.00 N ATOM 751 NH2 ARG A 52 -18.873 -9.652 -17.482 1.00 0.00 N ATOM 0 H ARG A 52 -11.820 -7.859 -16.410 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.104 -7.876 -13.874 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.428 -9.480 -16.431 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.455 -9.729 -15.033 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.445 -7.595 -15.214 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.136 -6.958 -16.190 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -15.719 -7.301 -17.838 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -14.887 -8.842 -17.902 1.00 0.00 H new ATOM 0 HE ARG A 52 -16.870 -9.316 -16.050 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -16.827 -7.984 -19.325 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.450 -8.569 -19.706 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -18.950 -10.060 -16.550 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.646 -9.739 -18.142 1.00 0.00 H new ATOM 765 N GLN A 53 -11.397 -10.580 -14.715 1.00 0.00 N ATOM 766 CA GLN A 53 -10.753 -11.772 -14.173 1.00 0.00 C ATOM 767 C GLN A 53 -9.781 -11.398 -13.060 1.00 0.00 C ATOM 768 O GLN A 53 -9.530 -12.187 -12.149 1.00 0.00 O ATOM 769 CB GLN A 53 -10.016 -12.529 -15.278 1.00 0.00 C ATOM 770 CG GLN A 53 -9.906 -14.023 -15.022 1.00 0.00 C ATOM 771 CD GLN A 53 -8.645 -14.393 -14.265 1.00 0.00 C ATOM 772 OE1 GLN A 53 -8.702 -15.033 -13.216 1.00 0.00 O ATOM 773 NE2 GLN A 53 -7.497 -13.989 -14.796 1.00 0.00 N ATOM 0 H GLN A 53 -11.264 -10.447 -15.717 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.526 -12.418 -13.758 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.533 -12.368 -16.224 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -9.015 -12.113 -15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -10.776 -14.356 -14.456 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.923 -14.553 -15.974 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -7.497 -13.460 -15.668 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.615 -14.207 -14.332 1.00 0.00 H new ATOM 782 N SER A 54 -9.241 -10.186 -13.138 1.00 0.00 N ATOM 783 CA SER A 54 -8.302 -9.705 -12.135 1.00 0.00 C ATOM 784 C SER A 54 -8.966 -9.642 -10.764 1.00 0.00 C ATOM 785 O SER A 54 -8.372 -10.024 -9.757 1.00 0.00 O ATOM 786 CB SER A 54 -7.771 -8.323 -12.524 1.00 0.00 C ATOM 787 OG SER A 54 -6.527 -8.424 -13.195 1.00 0.00 O ATOM 0 H SER A 54 -9.438 -9.521 -13.885 1.00 0.00 H new ATOM 0 HA SER A 54 -7.467 -10.404 -12.085 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.494 -7.820 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.657 -7.709 -11.630 1.00 0.00 H new ATOM 0 HG SER A 54 -6.681 -8.510 -14.159 1.00 0.00 H new ATOM 793 N LEU A 55 -10.204 -9.158 -10.736 1.00 0.00 N ATOM 794 CA LEU A 55 -10.952 -9.045 -9.488 1.00 0.00 C ATOM 795 C LEU A 55 -11.444 -10.411 -9.022 1.00 0.00 C ATOM 796 O LEU A 55 -11.594 -10.651 -7.824 1.00 0.00 O ATOM 797 CB LEU A 55 -12.141 -8.098 -9.663 1.00 0.00 C ATOM 798 CG LEU A 55 -11.831 -6.792 -10.396 1.00 0.00 C ATOM 799 CD1 LEU A 55 -13.101 -6.196 -10.985 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.162 -5.801 -9.455 1.00 0.00 C ATOM 0 H LEU A 55 -10.710 -8.838 -11.562 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.281 -8.640 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.926 -8.623 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.541 -7.857 -8.678 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.143 -7.009 -11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.861 -5.267 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.541 -6.901 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.812 -5.992 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.948 -4.877 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.827 -5.588 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.231 -6.227 -9.080 1.00 0.00 H new ATOM 812 N GLU A 56 -11.699 -11.302 -9.975 1.00 0.00 N ATOM 813 CA GLU A 56 -12.180 -12.642 -9.658 1.00 0.00 C ATOM 814 C GLU A 56 -11.126 -13.437 -8.896 1.00 0.00 C ATOM 815 O GLU A 56 -11.453 -14.220 -8.005 1.00 0.00 O ATOM 816 CB GLU A 56 -12.573 -13.383 -10.937 1.00 0.00 C ATOM 817 CG GLU A 56 -13.921 -12.958 -11.496 1.00 0.00 C ATOM 818 CD GLU A 56 -14.425 -13.894 -12.577 1.00 0.00 C ATOM 819 OE1 GLU A 56 -13.818 -13.921 -13.669 1.00 0.00 O ATOM 820 OE2 GLU A 56 -15.426 -14.600 -12.333 1.00 0.00 O ATOM 0 H GLU A 56 -11.581 -11.121 -10.972 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.059 -12.542 -9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.806 -13.217 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.594 -14.454 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.650 -12.918 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.840 -11.950 -11.902 1.00 0.00 H new ATOM 827 N ASN A 57 -9.862 -13.232 -9.244 1.00 0.00 N ATOM 828 CA ASN A 57 -8.775 -13.935 -8.575 1.00 0.00 C ATOM 829 C ASN A 57 -8.572 -13.391 -7.164 1.00 0.00 C ATOM 830 O ASN A 57 -8.118 -14.107 -6.272 1.00 0.00 O ATOM 831 CB ASN A 57 -7.479 -13.823 -9.382 1.00 0.00 C ATOM 832 CG ASN A 57 -6.955 -12.403 -9.465 1.00 0.00 C ATOM 833 OD1 ASN A 57 -6.893 -11.693 -8.465 1.00 0.00 O ATOM 834 ND2 ASN A 57 -6.568 -11.985 -10.664 1.00 0.00 N ATOM 0 H ASN A 57 -9.566 -12.590 -9.979 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.045 -14.989 -8.504 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.719 -14.459 -8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.651 -14.201 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.202 -11.040 -10.781 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.637 -12.609 -11.468 1.00 0.00 H new ATOM 841 N VAL A 58 -8.920 -12.122 -6.969 1.00 0.00 N ATOM 842 CA VAL A 58 -8.784 -11.486 -5.664 1.00 0.00 C ATOM 843 C VAL A 58 -9.756 -12.093 -4.659 1.00 0.00 C ATOM 844 O VAL A 58 -9.384 -12.399 -3.527 1.00 0.00 O ATOM 845 CB VAL A 58 -9.034 -9.967 -5.738 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.748 -9.310 -4.396 1.00 0.00 C ATOM 847 CG2 VAL A 58 -8.193 -9.335 -6.835 1.00 0.00 C ATOM 0 H VAL A 58 -9.297 -11.516 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.758 -11.660 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.085 -9.807 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.931 -8.238 -4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.401 -9.738 -3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.708 -9.483 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.386 -8.263 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.137 -9.508 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.453 -9.781 -7.795 1.00 0.00 H new ATOM 857 N LYS A 59 -11.005 -12.261 -5.081 1.00 0.00 N ATOM 858 CA LYS A 59 -12.031 -12.829 -4.216 1.00 0.00 C ATOM 859 C LYS A 59 -11.864 -14.340 -4.088 1.00 0.00 C ATOM 860 O LYS A 59 -12.236 -14.930 -3.075 1.00 0.00 O ATOM 861 CB LYS A 59 -13.425 -12.500 -4.754 1.00 0.00 C ATOM 862 CG LYS A 59 -13.640 -12.942 -6.193 1.00 0.00 C ATOM 863 CD LYS A 59 -15.002 -13.595 -6.383 1.00 0.00 C ATOM 864 CE LYS A 59 -14.869 -15.063 -6.755 1.00 0.00 C ATOM 865 NZ LYS A 59 -14.900 -15.946 -5.556 1.00 0.00 N ATOM 0 H LYS A 59 -11.330 -12.012 -6.015 1.00 0.00 H new ATOM 0 HA LYS A 59 -11.919 -12.386 -3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.172 -12.977 -4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.588 -11.425 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.554 -12.081 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.857 -13.644 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.582 -13.502 -5.465 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.553 -13.069 -7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.678 -15.341 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.935 -15.217 -7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.807 -16.938 -5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.113 -15.699 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.802 -15.818 -5.054 1.00 0.00 H new ATOM 879 N ALA A 60 -11.299 -14.960 -5.119 1.00 0.00 N ATOM 880 CA ALA A 60 -11.084 -16.401 -5.114 1.00 0.00 C ATOM 881 C ALA A 60 -10.171 -16.811 -3.966 1.00 0.00 C ATOM 882 O ALA A 60 -10.409 -17.818 -3.299 1.00 0.00 O ATOM 883 CB ALA A 60 -10.504 -16.856 -6.446 1.00 0.00 C ATOM 0 H ALA A 60 -10.983 -14.488 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.048 -16.888 -4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.349 -17.935 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.196 -16.604 -7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.551 -16.356 -6.618 1.00 0.00 H new ATOM 889 N ILE A 61 -9.131 -16.020 -3.734 1.00 0.00 N ATOM 890 CA ILE A 61 -8.189 -16.297 -2.658 1.00 0.00 C ATOM 891 C ILE A 61 -8.819 -15.998 -1.305 1.00 0.00 C ATOM 892 O ILE A 61 -8.644 -16.748 -0.345 1.00 0.00 O ATOM 893 CB ILE A 61 -6.900 -15.466 -2.802 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.343 -15.585 -4.221 1.00 0.00 C ATOM 895 CG2 ILE A 61 -5.865 -15.914 -1.781 1.00 0.00 C ATOM 896 CD1 ILE A 61 -5.440 -14.436 -4.614 1.00 0.00 C ATOM 0 H ILE A 61 -8.919 -15.182 -4.276 1.00 0.00 H new ATOM 0 HA ILE A 61 -7.933 -17.355 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.139 -14.419 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.788 -16.519 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.173 -15.641 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.960 -15.318 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.264 -15.780 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.629 -16.966 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.082 -14.587 -5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.997 -13.501 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.590 -14.392 -3.933 1.00 0.00 H new ATOM 908 N ILE A 62 -9.561 -14.898 -1.241 1.00 0.00 N ATOM 909 CA ILE A 62 -10.226 -14.499 -0.009 1.00 0.00 C ATOM 910 C ILE A 62 -11.370 -15.450 0.317 1.00 0.00 C ATOM 911 O ILE A 62 -11.656 -15.714 1.485 1.00 0.00 O ATOM 912 CB ILE A 62 -10.776 -13.062 -0.100 1.00 0.00 C ATOM 913 CG1 ILE A 62 -9.689 -12.103 -0.587 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.315 -12.614 1.250 1.00 0.00 C ATOM 915 CD1 ILE A 62 -10.237 -10.837 -1.207 1.00 0.00 C ATOM 0 H ILE A 62 -9.716 -14.268 -2.028 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.479 -14.538 0.784 1.00 0.00 H new ATOM 0 HB ILE A 62 -11.594 -13.050 -0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.046 -11.838 0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.064 -12.616 -1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -11.700 -11.597 1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -12.118 -13.282 1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.514 -12.641 1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.411 -10.203 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.857 -11.092 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -10.838 -10.303 -0.472 1.00 0.00 H new ATOM 927 N GLU A 63 -12.015 -15.971 -0.722 1.00 0.00 N ATOM 928 CA GLU A 63 -13.120 -16.901 -0.537 1.00 0.00 C ATOM 929 C GLU A 63 -12.598 -18.257 -0.089 1.00 0.00 C ATOM 930 O GLU A 63 -13.174 -18.898 0.791 1.00 0.00 O ATOM 931 CB GLU A 63 -13.923 -17.046 -1.831 1.00 0.00 C ATOM 932 CG GLU A 63 -15.327 -17.589 -1.619 1.00 0.00 C ATOM 933 CD GLU A 63 -15.372 -19.105 -1.627 1.00 0.00 C ATOM 934 OE1 GLU A 63 -14.946 -19.706 -2.635 1.00 0.00 O ATOM 935 OE2 GLU A 63 -15.834 -19.690 -0.625 1.00 0.00 O ATOM 0 H GLU A 63 -11.792 -15.765 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.778 -16.504 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.989 -16.073 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.385 -17.708 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.715 -17.222 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.983 -17.205 -2.400 1.00 0.00 H new ATOM 942 N LYS A 64 -11.493 -18.682 -0.689 1.00 0.00 N ATOM 943 CA LYS A 64 -10.881 -19.955 -0.339 1.00 0.00 C ATOM 944 C LYS A 64 -10.430 -19.944 1.119 1.00 0.00 C ATOM 945 O LYS A 64 -10.268 -20.997 1.736 1.00 0.00 O ATOM 946 CB LYS A 64 -9.689 -20.245 -1.254 1.00 0.00 C ATOM 947 CG LYS A 64 -9.526 -21.719 -1.590 1.00 0.00 C ATOM 948 CD LYS A 64 -8.781 -22.464 -0.493 1.00 0.00 C ATOM 949 CE LYS A 64 -9.508 -23.738 -0.090 1.00 0.00 C ATOM 950 NZ LYS A 64 -9.178 -24.149 1.302 1.00 0.00 N ATOM 0 H LYS A 64 -11.004 -18.164 -1.419 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.624 -20.742 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.806 -19.680 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.778 -19.887 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.507 -22.170 -1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.986 -21.821 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.777 -22.711 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.670 -21.817 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -10.584 -23.585 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.242 -24.541 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -9.693 -25.021 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.155 -24.319 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.455 -23.394 1.962 1.00 0.00 H new ATOM 964 N ALA A 65 -10.236 -18.745 1.665 1.00 0.00 N ATOM 965 CA ALA A 65 -9.812 -18.598 3.051 1.00 0.00 C ATOM 966 C ALA A 65 -11.019 -18.479 3.975 1.00 0.00 C ATOM 967 O ALA A 65 -10.959 -18.859 5.144 1.00 0.00 O ATOM 968 CB ALA A 65 -8.906 -17.385 3.201 1.00 0.00 C ATOM 0 H ALA A 65 -10.366 -17.864 1.168 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.252 -19.489 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.597 -17.288 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.025 -17.509 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.446 -16.488 2.898 1.00 0.00 H new ATOM 974 N GLY A 66 -12.116 -17.951 3.440 1.00 0.00 N ATOM 975 CA GLY A 66 -13.325 -17.793 4.226 1.00 0.00 C ATOM 976 C GLY A 66 -13.759 -16.345 4.343 1.00 0.00 C ATOM 977 O GLY A 66 -13.906 -15.823 5.448 1.00 0.00 O ATOM 0 H GLY A 66 -12.188 -17.630 2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.128 -18.374 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.162 -18.201 5.223 1.00 0.00 H new ATOM 981 N LEU A 67 -13.964 -15.694 3.202 1.00 0.00 N ATOM 982 CA LEU A 67 -14.384 -14.298 3.187 1.00 0.00 C ATOM 983 C LEU A 67 -14.720 -13.841 1.770 1.00 0.00 C ATOM 984 O LEU A 67 -14.077 -14.253 0.804 1.00 0.00 O ATOM 985 CB LEU A 67 -13.286 -13.411 3.780 1.00 0.00 C ATOM 986 CG LEU A 67 -13.599 -12.830 5.160 1.00 0.00 C ATOM 987 CD1 LEU A 67 -12.486 -11.897 5.611 1.00 0.00 C ATOM 988 CD2 LEU A 67 -14.934 -12.101 5.140 1.00 0.00 C ATOM 0 H LEU A 67 -13.846 -16.110 2.278 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.284 -14.208 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.367 -13.993 3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.093 -12.588 3.091 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.667 -13.652 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.726 -11.493 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.548 -12.449 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.385 -11.079 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.141 -11.694 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.894 -11.289 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.725 -12.798 4.861 1.00 0.00 H new ATOM 1000 N THR A 68 -15.729 -12.983 1.657 1.00 0.00 N ATOM 1001 CA THR A 68 -16.152 -12.462 0.362 1.00 0.00 C ATOM 1002 C THR A 68 -15.578 -11.070 0.126 1.00 0.00 C ATOM 1003 O THR A 68 -15.081 -10.429 1.051 1.00 0.00 O ATOM 1004 CB THR A 68 -17.679 -12.417 0.280 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.234 -11.966 1.502 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.301 -13.760 -0.038 1.00 0.00 C ATOM 0 H THR A 68 -16.270 -12.633 2.448 1.00 0.00 H new ATOM 0 HA THR A 68 -15.774 -13.129 -0.412 1.00 0.00 H new ATOM 0 HB THR A 68 -17.904 -11.728 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.211 -11.943 1.429 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.385 -13.658 -0.081 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.931 -14.114 -1.000 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.035 -14.477 0.739 1.00 0.00 H new ATOM 1014 N ALA A 69 -15.648 -10.607 -1.118 1.00 0.00 N ATOM 1015 CA ALA A 69 -15.133 -9.290 -1.466 1.00 0.00 C ATOM 1016 C ALA A 69 -15.888 -8.197 -0.717 1.00 0.00 C ATOM 1017 O ALA A 69 -15.324 -7.153 -0.392 1.00 0.00 O ATOM 1018 CB ALA A 69 -15.210 -9.067 -2.970 1.00 0.00 C ATOM 0 H ALA A 69 -16.055 -11.123 -1.898 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.086 -9.242 -1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -14.821 -8.078 -3.212 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -14.617 -9.825 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.248 -9.138 -3.296 1.00 0.00 H new ATOM 1024 N ALA A 70 -17.165 -8.447 -0.436 1.00 0.00 N ATOM 1025 CA ALA A 70 -17.989 -7.485 0.286 1.00 0.00 C ATOM 1026 C ALA A 70 -17.314 -7.057 1.586 1.00 0.00 C ATOM 1027 O ALA A 70 -17.545 -5.955 2.085 1.00 0.00 O ATOM 1028 CB ALA A 70 -19.363 -8.077 0.567 1.00 0.00 C ATOM 0 H ALA A 70 -17.649 -9.306 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.110 -6.599 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -19.969 -7.349 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -19.850 -8.328 -0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.254 -8.978 1.171 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.475 -7.936 2.126 1.00 0.00 N ATOM 1035 CA ASP A 71 -15.759 -7.653 3.364 1.00 0.00 C ATOM 1036 C ASP A 71 -14.514 -6.814 3.093 1.00 0.00 C ATOM 1037 O ASP A 71 -14.031 -6.101 3.973 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.371 -8.958 4.062 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.378 -9.367 5.119 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -16.475 -8.668 6.149 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -17.069 -10.388 4.917 1.00 0.00 O ATOM 0 H ASP A 71 -16.275 -8.852 1.724 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.421 -7.084 4.017 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.283 -9.752 3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.390 -8.843 4.523 1.00 0.00 H new ATOM 1046 N ILE A 72 -13.999 -6.900 1.869 1.00 0.00 N ATOM 1047 CA ILE A 72 -12.812 -6.146 1.481 1.00 0.00 C ATOM 1048 C ILE A 72 -12.985 -4.659 1.787 1.00 0.00 C ATOM 1049 O ILE A 72 -13.754 -3.963 1.126 1.00 0.00 O ATOM 1050 CB ILE A 72 -12.502 -6.334 -0.021 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -12.117 -7.787 -0.302 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -11.392 -5.395 -0.473 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -11.985 -8.103 -1.776 1.00 0.00 C ATOM 0 H ILE A 72 -14.386 -7.485 1.129 1.00 0.00 H new ATOM 0 HA ILE A 72 -11.975 -6.531 2.064 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.401 -6.090 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -11.172 -8.006 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -12.868 -8.445 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.195 -5.549 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -11.699 -4.362 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.487 -5.601 0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -11.710 -9.150 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -12.936 -7.916 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -11.214 -7.471 -2.216 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.268 -4.186 2.800 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.343 -2.787 3.205 1.00 0.00 C ATOM 1067 C VAL A 73 -11.613 -1.873 2.225 1.00 0.00 C ATOM 1068 O VAL A 73 -12.129 -0.821 1.847 1.00 0.00 O ATOM 1069 CB VAL A 73 -11.758 -2.581 4.615 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -12.555 -3.368 5.644 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -10.288 -2.974 4.651 1.00 0.00 C ATOM 0 H VAL A 73 -11.627 -4.752 3.357 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.401 -2.524 3.210 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.830 -1.523 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.127 -3.210 6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.591 -3.029 5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.519 -4.429 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.895 -2.821 5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.185 -4.024 4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.730 -2.359 3.945 1.00 0.00 H new ATOM 1081 N LYS A 74 -10.410 -2.269 1.822 1.00 0.00 N ATOM 1082 CA LYS A 74 -9.619 -1.465 0.893 1.00 0.00 C ATOM 1083 C LYS A 74 -9.208 -2.278 -0.331 1.00 0.00 C ATOM 1084 O LYS A 74 -9.278 -3.505 -0.320 1.00 0.00 O ATOM 1085 CB LYS A 74 -8.378 -0.919 1.598 1.00 0.00 C ATOM 1086 CG LYS A 74 -8.693 0.067 2.712 1.00 0.00 C ATOM 1087 CD LYS A 74 -7.622 1.142 2.826 1.00 0.00 C ATOM 1088 CE LYS A 74 -8.228 2.537 2.878 1.00 0.00 C ATOM 1089 NZ LYS A 74 -9.453 2.583 3.725 1.00 0.00 N ATOM 0 H LYS A 74 -9.963 -3.136 2.121 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.238 -0.634 0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.810 -1.752 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.738 -0.431 0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.660 0.534 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.776 -0.467 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -7.028 0.970 3.723 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.944 1.071 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -7.491 3.238 3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -8.474 2.863 1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.602 3.553 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -10.275 2.285 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -9.338 1.943 4.536 1.00 0.00 H new ATOM 1103 N THR A 75 -8.782 -1.586 -1.390 1.00 0.00 N ATOM 1104 CA THR A 75 -8.365 -2.257 -2.626 1.00 0.00 C ATOM 1105 C THR A 75 -7.439 -1.379 -3.464 1.00 0.00 C ATOM 1106 O THR A 75 -7.897 -0.471 -4.158 1.00 0.00 O ATOM 1107 CB THR A 75 -9.585 -2.636 -3.469 1.00 0.00 C ATOM 1108 OG1 THR A 75 -10.207 -1.477 -3.996 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.636 -3.408 -2.706 1.00 0.00 C ATOM 0 H THR A 75 -8.716 -0.569 -1.418 1.00 0.00 H new ATOM 0 HA THR A 75 -7.822 -3.155 -2.332 1.00 0.00 H new ATOM 0 HB THR A 75 -9.195 -3.277 -4.260 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.535 -0.918 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.469 -3.641 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.204 -4.334 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.994 -2.807 -1.870 1.00 0.00 H new ATOM 1117 N THR A 76 -6.140 -1.663 -3.417 1.00 0.00 N ATOM 1118 CA THR A 76 -5.171 -0.899 -4.197 1.00 0.00 C ATOM 1119 C THR A 76 -5.341 -1.210 -5.677 1.00 0.00 C ATOM 1120 O THR A 76 -5.307 -2.373 -6.080 1.00 0.00 O ATOM 1121 CB THR A 76 -3.741 -1.218 -3.750 1.00 0.00 C ATOM 1122 OG1 THR A 76 -3.744 -2.046 -2.601 1.00 0.00 O ATOM 1123 CG2 THR A 76 -2.927 0.016 -3.425 1.00 0.00 C ATOM 0 H THR A 76 -5.737 -2.410 -2.852 1.00 0.00 H new ATOM 0 HA THR A 76 -5.350 0.163 -4.031 1.00 0.00 H new ATOM 0 HB THR A 76 -3.281 -1.725 -4.598 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.977 -2.962 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.925 -0.280 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.861 0.651 -4.308 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.408 0.567 -2.617 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.546 -0.176 -6.484 1.00 0.00 N ATOM 1132 CA VAL A 77 -5.744 -0.374 -7.915 1.00 0.00 C ATOM 1133 C VAL A 77 -4.637 0.266 -8.746 1.00 0.00 C ATOM 1134 O VAL A 77 -4.548 1.490 -8.846 1.00 0.00 O ATOM 1135 CB VAL A 77 -7.102 0.189 -8.377 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -7.440 -0.319 -9.769 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -8.200 -0.175 -7.389 1.00 0.00 C ATOM 0 H VAL A 77 -5.579 0.796 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.721 -1.452 -8.075 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.029 1.276 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.402 0.088 -10.081 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.668 -0.002 -10.470 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.493 -1.408 -9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.150 0.232 -7.735 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.276 -1.260 -7.313 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.961 0.241 -6.410 1.00 0.00 H new ATOM 1147 N PHE A 78 -3.811 -0.575 -9.361 1.00 0.00 N ATOM 1148 CA PHE A 78 -2.725 -0.100 -10.209 1.00 0.00 C ATOM 1149 C PHE A 78 -3.050 -0.373 -11.673 1.00 0.00 C ATOM 1150 O PHE A 78 -3.252 -1.521 -12.069 1.00 0.00 O ATOM 1151 CB PHE A 78 -1.403 -0.774 -9.833 1.00 0.00 C ATOM 1152 CG PHE A 78 -1.016 -0.604 -8.390 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -1.453 0.491 -7.661 1.00 0.00 C ATOM 1154 CD2 PHE A 78 -0.210 -1.541 -7.763 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -1.094 0.648 -6.336 1.00 0.00 C ATOM 1156 CE2 PHE A 78 0.152 -1.390 -6.439 1.00 0.00 C ATOM 1157 CZ PHE A 78 -0.290 -0.294 -5.724 1.00 0.00 C ATOM 0 H PHE A 78 -3.874 -1.590 -9.287 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.617 0.974 -10.058 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.474 -1.839 -10.056 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.610 -0.369 -10.461 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.082 1.230 -8.134 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.139 -2.400 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.441 1.506 -5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.780 -2.128 -5.963 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.008 -0.174 -4.689 1.00 0.00 H new ATOM 1167 N VAL A 79 -3.117 0.686 -12.469 1.00 0.00 N ATOM 1168 CA VAL A 79 -3.437 0.558 -13.886 1.00 0.00 C ATOM 1169 C VAL A 79 -2.264 0.959 -14.768 1.00 0.00 C ATOM 1170 O VAL A 79 -1.439 1.788 -14.390 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.664 1.411 -14.264 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.950 0.652 -13.974 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.648 2.744 -13.530 1.00 0.00 C ATOM 0 H VAL A 79 -2.954 1.644 -12.158 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.663 -0.495 -14.057 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.619 1.616 -15.333 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.806 1.269 -14.247 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.967 -0.270 -14.555 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.999 0.412 -12.912 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.524 3.327 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.663 2.567 -12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.745 3.294 -13.795 1.00 0.00 H new ATOM 1183 N LYS A 80 -2.211 0.374 -15.957 1.00 0.00 N ATOM 1184 CA LYS A 80 -1.156 0.683 -16.911 1.00 0.00 C ATOM 1185 C LYS A 80 -1.616 1.792 -17.850 1.00 0.00 C ATOM 1186 O LYS A 80 -0.887 2.204 -18.752 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.776 -0.564 -17.713 1.00 0.00 C ATOM 1188 CG LYS A 80 0.674 -0.569 -18.174 1.00 0.00 C ATOM 1189 CD LYS A 80 1.330 -1.923 -17.951 1.00 0.00 C ATOM 1190 CE LYS A 80 1.472 -2.696 -19.252 1.00 0.00 C ATOM 1191 NZ LYS A 80 2.395 -2.018 -20.203 1.00 0.00 N ATOM 0 H LYS A 80 -2.886 -0.317 -16.283 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.276 1.021 -16.363 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.958 -1.449 -17.103 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.427 -0.638 -18.584 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.720 -0.312 -19.232 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.230 0.198 -17.635 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.313 -1.782 -17.501 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.737 -2.504 -17.245 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.842 -3.699 -19.040 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.492 -2.809 -19.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.823 -2.725 -20.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.864 -1.325 -20.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.144 -1.530 -19.672 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.838 2.272 -17.623 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.412 3.334 -18.437 1.00 0.00 C ATOM 1207 C ASP A 81 -4.718 3.829 -17.827 1.00 0.00 C ATOM 1208 O ASP A 81 -5.732 3.131 -17.853 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.654 2.841 -19.865 1.00 0.00 C ATOM 1210 CG ASP A 81 -3.518 3.950 -20.890 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -2.511 4.687 -20.837 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -4.418 4.082 -21.745 1.00 0.00 O ATOM 0 H ASP A 81 -3.449 1.938 -16.878 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.704 4.162 -18.467 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.945 2.046 -20.097 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.652 2.408 -19.933 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.686 5.038 -17.276 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.866 5.631 -16.656 1.00 0.00 C ATOM 1219 C LEU A 82 -7.024 5.726 -17.647 1.00 0.00 C ATOM 1220 O LEU A 82 -8.178 5.889 -17.249 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.532 7.020 -16.102 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.483 7.112 -14.576 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -5.061 8.508 -14.136 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -6.833 6.744 -13.977 1.00 0.00 C ATOM 0 H LEU A 82 -3.854 5.627 -17.246 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.175 4.983 -15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.567 7.331 -16.501 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.273 7.729 -16.470 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.741 6.402 -14.212 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.032 8.553 -13.047 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.072 8.732 -14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.777 9.240 -14.511 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.780 6.815 -12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.595 7.429 -14.349 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.092 5.724 -14.262 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.716 5.617 -18.936 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.738 5.683 -19.970 1.00 0.00 C ATOM 1238 C ASN A 83 -8.565 4.403 -19.984 1.00 0.00 C ATOM 1239 O ASN A 83 -9.700 4.388 -20.461 1.00 0.00 O ATOM 1240 CB ASN A 83 -7.097 5.912 -21.341 1.00 0.00 C ATOM 1241 CG ASN A 83 -7.269 7.337 -21.829 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -8.378 7.766 -22.150 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -6.170 8.079 -21.887 1.00 0.00 N ATOM 0 H ASN A 83 -5.768 5.483 -19.287 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.398 6.522 -19.748 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.034 5.675 -21.286 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.539 5.227 -22.065 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.224 9.046 -22.207 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.272 7.682 -21.611 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.989 3.330 -19.450 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.674 2.046 -19.396 1.00 0.00 C ATOM 1252 C ASP A 84 -9.532 1.935 -18.136 1.00 0.00 C ATOM 1253 O ASP A 84 -10.397 1.065 -18.038 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.660 0.900 -19.439 1.00 0.00 C ATOM 1255 CG ASP A 84 -6.892 0.858 -20.745 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -7.509 1.092 -21.806 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -5.672 0.589 -20.708 1.00 0.00 O ATOM 0 H ASP A 84 -7.051 3.326 -19.050 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.328 1.977 -20.265 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.959 1.007 -18.611 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.180 -0.047 -19.295 1.00 0.00 H new ATOM 1262 N PHE A 85 -9.285 2.821 -17.173 1.00 0.00 N ATOM 1263 CA PHE A 85 -10.031 2.821 -15.920 1.00 0.00 C ATOM 1264 C PHE A 85 -11.529 2.966 -16.170 1.00 0.00 C ATOM 1265 O PHE A 85 -12.347 2.474 -15.394 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.541 3.956 -15.016 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.459 3.582 -13.562 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -8.950 2.353 -13.175 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -9.891 4.462 -12.583 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -8.873 2.008 -11.839 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -9.816 4.123 -11.245 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.307 2.894 -10.873 1.00 0.00 C ATOM 0 H PHE A 85 -8.573 3.548 -17.238 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.859 1.865 -15.425 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.556 4.278 -15.355 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.210 4.809 -15.125 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.609 1.656 -13.926 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.291 5.424 -12.868 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.474 1.047 -11.551 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.155 4.818 -10.491 1.00 0.00 H new ATOM 0 HZ PHE A 85 -9.249 2.627 -9.828 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.883 3.647 -17.256 1.00 0.00 N ATOM 1283 CA ALA A 86 -13.285 3.856 -17.603 1.00 0.00 C ATOM 1284 C ALA A 86 -14.030 2.531 -17.723 1.00 0.00 C ATOM 1285 O ALA A 86 -15.203 2.432 -17.362 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.393 4.644 -18.900 1.00 0.00 C ATOM 0 H ALA A 86 -11.220 4.063 -17.910 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.750 4.428 -16.800 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.444 4.794 -19.148 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.907 5.612 -18.779 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.905 4.091 -19.703 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.343 1.516 -18.233 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.941 0.197 -18.402 1.00 0.00 C ATOM 1294 C ALA A 87 -13.803 -0.641 -17.135 1.00 0.00 C ATOM 1295 O ALA A 87 -14.633 -1.508 -16.860 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.304 -0.522 -19.582 1.00 0.00 C ATOM 0 H ALA A 87 -12.371 1.581 -18.537 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.004 0.333 -18.600 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.759 -1.506 -19.698 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.461 0.060 -20.490 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.235 -0.636 -19.405 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.751 -0.379 -16.367 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.507 -1.112 -15.131 1.00 0.00 C ATOM 1304 C VAL A 88 -13.409 -0.617 -14.007 1.00 0.00 C ATOM 1305 O VAL A 88 -13.944 -1.410 -13.233 1.00 0.00 O ATOM 1306 CB VAL A 88 -11.037 -0.992 -14.685 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.756 -1.922 -13.515 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -10.101 -1.287 -15.848 1.00 0.00 C ATOM 0 H VAL A 88 -12.054 0.335 -16.579 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.732 -2.158 -15.338 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.858 0.032 -14.355 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.713 -1.823 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.402 -1.658 -12.677 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.951 -2.952 -13.814 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.067 -1.198 -15.515 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.279 -2.299 -16.211 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.285 -0.576 -16.653 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.573 0.698 -13.921 1.00 0.00 N ATOM 1319 CA ASN A 89 -14.412 1.296 -12.889 1.00 0.00 C ATOM 1320 C ASN A 89 -15.881 0.959 -13.120 1.00 0.00 C ATOM 1321 O ASN A 89 -16.637 0.747 -12.171 1.00 0.00 O ATOM 1322 CB ASN A 89 -14.221 2.815 -12.862 1.00 0.00 C ATOM 1323 CG ASN A 89 -13.413 3.276 -11.665 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -12.493 4.082 -11.797 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -13.755 2.767 -10.487 1.00 0.00 N ATOM 0 H ASN A 89 -13.137 1.370 -14.552 1.00 0.00 H new ATOM 0 HA ASN A 89 -14.111 0.883 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.721 3.132 -13.778 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -15.197 3.301 -12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.248 3.042 -9.646 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -14.525 2.101 -10.423 1.00 0.00 H new ATOM 1332 N ALA A 90 -16.279 0.913 -14.386 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.658 0.605 -14.743 1.00 0.00 C ATOM 1334 C ALA A 90 -17.995 -0.852 -14.447 1.00 0.00 C ATOM 1335 O ALA A 90 -19.114 -1.170 -14.045 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.903 0.917 -16.212 1.00 0.00 C ATOM 0 H ALA A 90 -15.666 1.085 -15.183 1.00 0.00 H new ATOM 0 HA ALA A 90 -18.311 1.230 -14.134 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.937 0.683 -16.466 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.715 1.975 -16.396 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.233 0.317 -16.828 1.00 0.00 H new ATOM 1342 N GLU A 91 -17.022 -1.735 -14.649 1.00 0.00 N ATOM 1343 CA GLU A 91 -17.221 -3.160 -14.406 1.00 0.00 C ATOM 1344 C GLU A 91 -16.896 -3.520 -12.959 1.00 0.00 C ATOM 1345 O GLU A 91 -17.502 -4.423 -12.383 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.353 -3.986 -15.358 1.00 0.00 C ATOM 1347 CG GLU A 91 -17.087 -5.159 -15.987 1.00 0.00 C ATOM 1348 CD GLU A 91 -17.837 -4.770 -17.246 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -18.670 -3.842 -17.178 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -17.590 -5.393 -18.300 1.00 0.00 O ATOM 0 H GLU A 91 -16.089 -1.490 -14.980 1.00 0.00 H new ATOM 0 HA GLU A 91 -18.271 -3.390 -14.589 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -15.977 -3.337 -16.149 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.486 -4.360 -14.814 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.371 -5.946 -16.224 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.789 -5.574 -15.264 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.934 -2.811 -12.380 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.526 -3.058 -11.002 1.00 0.00 C ATOM 1359 C TYR A 92 -16.685 -2.827 -10.038 1.00 0.00 C ATOM 1360 O TYR A 92 -16.975 -3.666 -9.188 1.00 0.00 O ATOM 1361 CB TYR A 92 -14.347 -2.155 -10.630 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.894 -2.301 -9.194 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -14.613 -1.722 -8.156 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -12.745 -3.016 -8.878 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -14.201 -1.851 -6.844 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -12.326 -3.149 -7.568 1.00 0.00 C ATOM 1367 CZ TYR A 92 -13.057 -2.566 -6.555 1.00 0.00 C ATOM 1368 OH TYR A 92 -12.643 -2.696 -5.249 1.00 0.00 O ATOM 0 H TYR A 92 -15.422 -2.060 -12.843 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.217 -4.100 -10.922 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.509 -2.378 -11.290 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.626 -1.117 -10.809 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.509 -1.162 -8.379 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.170 -3.475 -9.669 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -14.771 -1.395 -6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -11.430 -3.707 -7.339 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.223 -3.334 -4.784 1.00 0.00 H new ATOM 1378 N GLU A 93 -17.340 -1.681 -10.174 1.00 0.00 N ATOM 1379 CA GLU A 93 -18.464 -1.336 -9.310 1.00 0.00 C ATOM 1380 C GLU A 93 -19.722 -2.112 -9.693 1.00 0.00 C ATOM 1381 O GLU A 93 -20.638 -2.262 -8.883 1.00 0.00 O ATOM 1382 CB GLU A 93 -18.742 0.167 -9.380 1.00 0.00 C ATOM 1383 CG GLU A 93 -19.633 0.673 -8.258 1.00 0.00 C ATOM 1384 CD GLU A 93 -21.106 0.624 -8.616 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -21.480 1.188 -9.666 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -21.884 0.023 -7.847 1.00 0.00 O ATOM 0 H GLU A 93 -17.113 -0.974 -10.874 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.194 -1.609 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.795 0.705 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.210 0.397 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -19.460 0.074 -7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.356 1.699 -8.014 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.768 -2.597 -10.930 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.924 -3.346 -11.412 1.00 0.00 C ATOM 1395 C ARG A 94 -20.922 -4.780 -10.887 1.00 0.00 C ATOM 1396 O ARG A 94 -21.979 -5.396 -10.749 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.952 -3.349 -12.943 1.00 0.00 C ATOM 1398 CG ARG A 94 -21.943 -2.359 -13.534 1.00 0.00 C ATOM 1399 CD ARG A 94 -21.564 -1.967 -14.954 1.00 0.00 C ATOM 1400 NE ARG A 94 -22.589 -2.355 -15.921 1.00 0.00 N ATOM 1401 CZ ARG A 94 -23.715 -1.674 -16.121 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -23.971 -0.578 -15.417 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -24.589 -2.092 -17.026 1.00 0.00 N ATOM 0 H ARG A 94 -19.021 -2.485 -11.615 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.820 -2.852 -11.036 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -19.954 -3.119 -13.317 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -21.200 -4.351 -13.292 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -22.941 -2.797 -13.531 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -21.984 -1.467 -12.909 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.408 -0.889 -15.003 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -20.618 -2.438 -15.220 1.00 0.00 H new ATOM 0 HE ARG A 94 -22.432 -3.197 -16.475 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -23.303 -0.253 -14.718 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -24.836 -0.061 -15.575 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -24.398 -2.935 -17.568 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -25.452 -1.571 -17.180 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.738 -5.313 -10.598 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.629 -6.677 -10.095 1.00 0.00 C ATOM 1419 C PHE A 95 -19.804 -6.710 -8.578 1.00 0.00 C ATOM 1420 O PHE A 95 -20.441 -7.614 -8.038 1.00 0.00 O ATOM 1421 CB PHE A 95 -18.290 -7.306 -10.522 1.00 0.00 C ATOM 1422 CG PHE A 95 -17.251 -7.395 -9.436 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -17.393 -8.294 -8.388 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -16.128 -6.587 -9.471 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -16.435 -8.381 -7.397 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -15.166 -6.670 -8.484 1.00 0.00 C ATOM 1427 CZ PHE A 95 -15.319 -7.568 -7.445 1.00 0.00 C ATOM 0 H PHE A 95 -18.848 -4.825 -10.703 1.00 0.00 H new ATOM 0 HA PHE A 95 -20.431 -7.273 -10.532 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -18.483 -8.309 -10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.881 -6.725 -11.348 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -18.263 -8.933 -8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.003 -5.883 -10.280 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -16.558 -9.083 -6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.294 -6.033 -8.524 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.568 -7.634 -6.672 1.00 0.00 H new ATOM 1437 N PHE A 96 -19.246 -5.714 -7.897 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.354 -5.628 -6.444 1.00 0.00 C ATOM 1439 C PHE A 96 -20.812 -5.658 -6.024 1.00 0.00 C ATOM 1440 O PHE A 96 -21.225 -6.490 -5.217 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.693 -4.346 -5.934 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.277 -4.539 -5.484 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.280 -4.813 -6.402 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.943 -4.447 -4.144 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -14.972 -4.993 -5.993 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -15.639 -4.625 -3.727 1.00 0.00 C ATOM 1447 CZ PHE A 96 -14.651 -4.899 -4.653 1.00 0.00 C ATOM 0 H PHE A 96 -18.715 -4.956 -8.327 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.841 -6.485 -6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.715 -3.596 -6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -19.279 -3.951 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -16.526 -4.887 -7.451 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -17.712 -4.233 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -14.202 -5.207 -6.720 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -15.392 -4.550 -2.678 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.630 -5.039 -4.330 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.587 -4.749 -6.591 1.00 0.00 N ATOM 1458 CA LYS A 97 -23.009 -4.672 -6.291 1.00 0.00 C ATOM 1459 C LYS A 97 -23.703 -5.967 -6.693 1.00 0.00 C ATOM 1460 O LYS A 97 -24.669 -6.391 -6.059 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.644 -3.480 -7.009 1.00 0.00 C ATOM 1462 CG LYS A 97 -23.684 -3.629 -8.522 1.00 0.00 C ATOM 1463 CD LYS A 97 -25.072 -4.015 -9.011 1.00 0.00 C ATOM 1464 CE LYS A 97 -25.753 -2.860 -9.728 1.00 0.00 C ATOM 1465 NZ LYS A 97 -25.122 -2.576 -11.046 1.00 0.00 N ATOM 0 H LYS A 97 -21.257 -4.054 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.131 -4.531 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.660 -3.343 -6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.089 -2.577 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -23.381 -2.692 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.965 -4.387 -8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.997 -4.869 -9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.682 -4.329 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.808 -3.094 -9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.707 -1.968 -9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.752 -1.970 -11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -24.215 -2.089 -10.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.958 -3.470 -11.552 1.00 0.00 H new ATOM 1479 N GLU A 98 -23.191 -6.600 -7.744 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.746 -7.858 -8.222 1.00 0.00 C ATOM 1481 C GLU A 98 -23.217 -9.029 -7.394 1.00 0.00 C ATOM 1482 O GLU A 98 -23.632 -10.173 -7.581 1.00 0.00 O ATOM 1483 CB GLU A 98 -23.403 -8.063 -9.699 1.00 0.00 C ATOM 1484 CG GLU A 98 -24.350 -9.009 -10.419 1.00 0.00 C ATOM 1485 CD GLU A 98 -24.910 -8.415 -11.697 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -24.108 -8.004 -12.561 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -26.150 -8.360 -11.832 1.00 0.00 O ATOM 0 H GLU A 98 -22.392 -6.261 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.830 -7.817 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -23.415 -7.097 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -22.387 -8.451 -9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -23.824 -9.935 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -25.173 -9.270 -9.753 1.00 0.00 H new ATOM 1494 N ASN A 99 -22.306 -8.729 -6.470 1.00 0.00 N ATOM 1495 CA ASN A 99 -21.725 -9.745 -5.600 1.00 0.00 C ATOM 1496 C ASN A 99 -22.168 -9.530 -4.156 1.00 0.00 C ATOM 1497 O ASN A 99 -21.848 -10.329 -3.277 1.00 0.00 O ATOM 1498 CB ASN A 99 -20.198 -9.700 -5.676 1.00 0.00 C ATOM 1499 CG ASN A 99 -19.576 -11.082 -5.640 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -20.066 -11.979 -4.954 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -18.488 -11.260 -6.381 1.00 0.00 N ATOM 0 H ASN A 99 -21.954 -7.786 -6.306 1.00 0.00 H new ATOM 0 HA ASN A 99 -22.073 -10.721 -5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -19.897 -9.193 -6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.813 -9.110 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -18.025 -12.168 -6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -18.116 -10.488 -6.935 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.883 -8.428 -3.926 1.00 0.00 N ATOM 1509 CA ASN A 100 -23.367 -8.055 -2.595 1.00 0.00 C ATOM 1510 C ASN A 100 -22.292 -7.268 -1.863 1.00 0.00 C ATOM 1511 O ASN A 100 -22.188 -7.318 -0.638 1.00 0.00 O ATOM 1512 CB ASN A 100 -23.782 -9.282 -1.770 1.00 0.00 C ATOM 1513 CG ASN A 100 -24.795 -10.154 -2.489 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -24.503 -10.738 -3.532 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -25.996 -10.247 -1.930 1.00 0.00 N ATOM 0 H ASN A 100 -23.144 -7.767 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 100 -24.255 -7.435 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.897 -9.875 -1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.202 -8.951 -0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.719 -10.820 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -26.196 -9.746 -1.064 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.492 -6.539 -2.638 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.408 -5.730 -2.098 1.00 0.00 C ATOM 1524 C HIS A 101 -20.643 -4.246 -2.396 1.00 0.00 C ATOM 1525 O HIS A 101 -19.791 -3.579 -2.983 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.073 -6.174 -2.706 1.00 0.00 C ATOM 1527 CG HIS A 101 -18.921 -7.661 -2.848 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -17.975 -8.242 -3.667 1.00 0.00 N ATOM 1529 CD2 HIS A 101 -19.587 -8.689 -2.266 1.00 0.00 C ATOM 1530 CE1 HIS A 101 -18.066 -9.558 -3.580 1.00 0.00 C ATOM 1531 NE2 HIS A 101 -19.035 -9.853 -2.738 1.00 0.00 N ATOM 0 H HIS A 101 -21.578 -6.494 -3.653 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.378 -5.869 -1.017 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.964 -5.714 -3.688 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.261 -5.795 -2.085 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -20.401 -8.607 -1.561 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.450 -10.270 -4.109 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -19.328 -10.795 -2.479 1.00 0.00 H new ATOM 1540 N PRO A 102 -21.812 -3.712 -2.005 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.162 -2.305 -2.245 1.00 0.00 C ATOM 1542 C PRO A 102 -21.381 -1.328 -1.367 1.00 0.00 C ATOM 1543 O PRO A 102 -21.436 -0.118 -1.581 1.00 0.00 O ATOM 1544 CB PRO A 102 -23.649 -2.253 -1.895 1.00 0.00 C ATOM 1545 CG PRO A 102 -23.832 -3.339 -0.894 1.00 0.00 C ATOM 1546 CD PRO A 102 -22.892 -4.436 -1.310 1.00 0.00 C ATOM 0 HA PRO A 102 -21.926 -2.005 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.927 -1.283 -1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.270 -2.415 -2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.603 -2.987 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.864 -3.691 -0.882 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.516 -4.991 -0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.380 -5.157 -1.966 1.00 0.00 H new ATOM 1554 N ASN A 103 -20.660 -1.850 -0.379 1.00 0.00 N ATOM 1555 CA ASN A 103 -19.881 -1.002 0.520 1.00 0.00 C ATOM 1556 C ASN A 103 -18.897 -0.139 -0.262 1.00 0.00 C ATOM 1557 O ASN A 103 -18.705 1.034 0.048 1.00 0.00 O ATOM 1558 CB ASN A 103 -19.117 -1.849 1.540 1.00 0.00 C ATOM 1559 CG ASN A 103 -19.952 -2.978 2.108 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -21.167 -2.855 2.260 1.00 0.00 O ATOM 1561 ND2 ASN A 103 -19.297 -4.087 2.423 1.00 0.00 N ATOM 0 H ASN A 103 -20.598 -2.849 -0.181 1.00 0.00 H new ATOM 0 HA ASN A 103 -20.580 -0.353 1.048 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -18.227 -2.264 1.067 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.777 -1.210 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -19.801 -4.885 2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -18.289 -4.142 2.279 1.00 0.00 H new ATOM 1568 N PHE A 104 -18.277 -0.739 -1.273 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.302 -0.047 -2.114 1.00 0.00 C ATOM 1570 C PHE A 104 -15.995 0.188 -1.357 1.00 0.00 C ATOM 1571 O PHE A 104 -15.823 1.215 -0.702 1.00 0.00 O ATOM 1572 CB PHE A 104 -17.861 1.288 -2.620 1.00 0.00 C ATOM 1573 CG PHE A 104 -19.172 1.158 -3.341 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -19.313 0.274 -4.399 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -20.264 1.921 -2.960 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -20.519 0.154 -5.063 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -21.473 1.805 -3.621 1.00 0.00 C ATOM 1578 CZ PHE A 104 -21.600 0.920 -4.674 1.00 0.00 C ATOM 0 H PHE A 104 -18.434 -1.713 -1.533 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.097 -0.686 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -17.987 1.963 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -17.133 1.747 -3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -18.471 -0.328 -4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -20.170 2.614 -2.137 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -20.616 -0.539 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -22.317 2.405 -3.314 1.00 0.00 H new ATOM 0 HZ PHE A 104 -22.543 0.827 -5.192 1.00 0.00 H new ATOM 1588 N PRO A 105 -15.049 -0.764 -1.442 1.00 0.00 N ATOM 1589 CA PRO A 105 -13.753 -0.651 -0.766 1.00 0.00 C ATOM 1590 C PRO A 105 -13.083 0.692 -1.021 1.00 0.00 C ATOM 1591 O PRO A 105 -13.441 1.408 -1.957 1.00 0.00 O ATOM 1592 CB PRO A 105 -12.933 -1.780 -1.383 1.00 0.00 C ATOM 1593 CG PRO A 105 -13.938 -2.790 -1.814 1.00 0.00 C ATOM 1594 CD PRO A 105 -15.167 -2.018 -2.209 1.00 0.00 C ATOM 0 HA PRO A 105 -13.851 -0.719 0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.343 -1.424 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.234 -2.201 -0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.563 -3.379 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.160 -3.488 -1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.195 -1.831 -3.282 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.079 -2.559 -1.956 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.114 1.032 -0.181 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.400 2.294 -0.315 1.00 0.00 C ATOM 1604 C ALA A 106 -9.891 2.078 -0.398 1.00 0.00 C ATOM 1605 O ALA A 106 -9.310 1.368 0.421 1.00 0.00 O ATOM 1606 CB ALA A 106 -11.743 3.210 0.852 1.00 0.00 C ATOM 0 H ALA A 106 -11.805 0.452 0.599 1.00 0.00 H new ATOM 0 HA ALA A 106 -11.716 2.765 -1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.205 4.152 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.816 3.403 0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.454 2.731 1.788 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.261 2.708 -1.384 1.00 0.00 N ATOM 1613 CA ARG A 107 -7.818 2.600 -1.565 1.00 0.00 C ATOM 1614 C ARG A 107 -7.302 3.699 -2.482 1.00 0.00 C ATOM 1615 O ARG A 107 -8.004 4.669 -2.766 1.00 0.00 O ATOM 1616 CB ARG A 107 -7.427 1.231 -2.117 1.00 0.00 C ATOM 1617 CG ARG A 107 -6.557 0.430 -1.155 1.00 0.00 C ATOM 1618 CD ARG A 107 -5.075 0.612 -1.440 1.00 0.00 C ATOM 1619 NE ARG A 107 -4.422 1.440 -0.428 1.00 0.00 N ATOM 1620 CZ ARG A 107 -4.071 0.997 0.777 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -4.301 -0.264 1.121 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -3.485 1.815 1.640 1.00 0.00 N ATOM 0 H ARG A 107 -9.728 3.300 -2.071 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.358 2.717 -0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.330 0.663 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.893 1.363 -3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.770 0.739 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.813 -0.627 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.590 -0.364 -1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.948 1.070 -2.421 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.224 2.414 -0.659 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.749 -0.899 0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.030 -0.598 2.046 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.303 2.785 1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -3.216 1.475 2.563 1.00 0.00 H new ATOM 1636 N SER A 108 -6.069 3.539 -2.938 1.00 0.00 N ATOM 1637 CA SER A 108 -5.447 4.517 -3.822 1.00 0.00 C ATOM 1638 C SER A 108 -5.250 3.948 -5.223 1.00 0.00 C ATOM 1639 O SER A 108 -4.478 3.009 -5.422 1.00 0.00 O ATOM 1640 CB SER A 108 -4.102 4.968 -3.251 1.00 0.00 C ATOM 1641 OG SER A 108 -3.783 6.283 -3.673 1.00 0.00 O ATOM 0 H SER A 108 -5.477 2.740 -2.711 1.00 0.00 H new ATOM 0 HA SER A 108 -6.114 5.376 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.135 4.930 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.319 4.280 -3.570 1.00 0.00 H new ATOM 0 HG SER A 108 -4.151 6.438 -4.568 1.00 0.00 H new ATOM 1647 N CYS A 109 -5.948 4.529 -6.194 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.843 4.090 -7.580 1.00 0.00 C ATOM 1649 C CYS A 109 -4.859 4.974 -8.337 1.00 0.00 C ATOM 1650 O CYS A 109 -4.940 6.200 -8.273 1.00 0.00 O ATOM 1651 CB CYS A 109 -7.214 4.130 -8.258 1.00 0.00 C ATOM 1652 SG CYS A 109 -8.544 3.397 -7.277 1.00 0.00 S ATOM 0 H CYS A 109 -6.593 5.305 -6.046 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.478 3.063 -7.592 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.468 5.167 -8.478 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.151 3.608 -9.213 1.00 0.00 H new ATOM 0 HG CYS A 109 -9.663 3.480 -7.933 1.00 0.00 H new ATOM 1658 N VAL A 110 -3.922 4.351 -9.044 1.00 0.00 N ATOM 1659 CA VAL A 110 -2.922 5.103 -9.795 1.00 0.00 C ATOM 1660 C VAL A 110 -2.477 4.362 -11.050 1.00 0.00 C ATOM 1661 O VAL A 110 -2.762 3.177 -11.221 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.683 5.399 -8.931 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -2.038 6.333 -7.785 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -1.078 4.106 -8.406 1.00 0.00 C ATOM 0 H VAL A 110 -3.834 3.337 -9.113 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.398 6.039 -10.087 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.940 5.896 -9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.148 6.529 -7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.420 7.272 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.800 5.868 -7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.203 4.334 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.815 3.580 -7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.782 3.476 -9.245 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.768 5.074 -11.921 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.269 4.495 -13.161 1.00 0.00 C ATOM 1676 C GLU A 111 0.217 4.170 -13.045 1.00 0.00 C ATOM 1677 O GLU A 111 1.071 5.018 -13.306 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.504 5.454 -14.330 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.399 4.788 -15.693 1.00 0.00 C ATOM 1680 CD GLU A 111 -1.410 5.788 -16.833 1.00 0.00 C ATOM 1681 OE1 GLU A 111 -2.222 6.735 -16.784 1.00 0.00 O ATOM 1682 OE2 GLU A 111 -0.605 5.623 -17.774 1.00 0.00 O ATOM 0 H GLU A 111 -1.526 6.056 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.814 3.570 -13.347 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.493 5.902 -14.229 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.779 6.266 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.481 4.202 -15.737 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.228 4.091 -15.818 1.00 0.00 H new ATOM 1689 N VAL A 112 0.518 2.939 -12.646 1.00 0.00 N ATOM 1690 CA VAL A 112 1.899 2.501 -12.490 1.00 0.00 C ATOM 1691 C VAL A 112 2.644 2.540 -13.821 1.00 0.00 C ATOM 1692 O VAL A 112 2.031 2.507 -14.888 1.00 0.00 O ATOM 1693 CB VAL A 112 1.973 1.074 -11.915 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.450 1.046 -10.487 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.198 0.104 -12.793 1.00 0.00 C ATOM 0 H VAL A 112 -0.177 2.226 -12.425 1.00 0.00 H new ATOM 0 HA VAL A 112 2.373 3.192 -11.792 1.00 0.00 H new ATOM 0 HB VAL A 112 3.017 0.761 -11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.510 0.030 -10.097 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.052 1.709 -9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.412 1.379 -10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.262 -0.899 -12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.153 0.412 -12.841 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.623 0.103 -13.797 1.00 0.00 H new ATOM 1705 N ALA A 113 3.970 2.610 -13.750 1.00 0.00 N ATOM 1706 CA ALA A 113 4.797 2.653 -14.950 1.00 0.00 C ATOM 1707 C ALA A 113 4.784 1.310 -15.672 1.00 0.00 C ATOM 1708 O ALA A 113 4.525 1.242 -16.873 1.00 0.00 O ATOM 1709 CB ALA A 113 6.222 3.050 -14.596 1.00 0.00 C ATOM 0 H ALA A 113 4.494 2.638 -12.875 1.00 0.00 H new ATOM 0 HA ALA A 113 4.380 3.403 -15.622 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.828 3.078 -15.502 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.220 4.036 -14.130 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.641 2.321 -13.902 1.00 0.00 H new ATOM 1715 N ARG A 114 5.063 0.243 -14.931 1.00 0.00 N ATOM 1716 CA ARG A 114 5.081 -1.099 -15.500 1.00 0.00 C ATOM 1717 C ARG A 114 4.530 -2.115 -14.504 1.00 0.00 C ATOM 1718 O ARG A 114 4.169 -1.764 -13.381 1.00 0.00 O ATOM 1719 CB ARG A 114 6.504 -1.484 -15.914 1.00 0.00 C ATOM 1720 CG ARG A 114 6.736 -1.427 -17.414 1.00 0.00 C ATOM 1721 CD ARG A 114 6.325 -2.724 -18.091 1.00 0.00 C ATOM 1722 NE ARG A 114 7.330 -3.771 -17.922 1.00 0.00 N ATOM 1723 CZ ARG A 114 7.373 -4.882 -18.654 1.00 0.00 C ATOM 1724 NH1 ARG A 114 6.472 -5.095 -19.605 1.00 0.00 N ATOM 1725 NH2 ARG A 114 8.321 -5.784 -18.436 1.00 0.00 N ATOM 0 H ARG A 114 5.280 0.282 -13.935 1.00 0.00 H new ATOM 0 HA ARG A 114 4.445 -1.103 -16.385 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.210 -0.817 -15.420 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.716 -2.493 -15.560 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.170 -0.598 -17.839 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.789 -1.229 -17.613 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.375 -3.063 -17.678 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.165 -2.543 -19.154 1.00 0.00 H new ATOM 0 HE ARG A 114 8.040 -3.643 -17.201 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.741 -4.405 -19.779 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.511 -5.948 -20.162 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.017 -5.626 -17.707 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.354 -6.635 -18.997 1.00 0.00 H new ATOM 1739 N LEU A 115 4.466 -3.375 -14.922 1.00 0.00 N ATOM 1740 CA LEU A 115 3.956 -4.437 -14.064 1.00 0.00 C ATOM 1741 C LEU A 115 4.605 -5.772 -14.413 1.00 0.00 C ATOM 1742 O LEU A 115 5.041 -5.982 -15.545 1.00 0.00 O ATOM 1743 CB LEU A 115 2.436 -4.545 -14.197 1.00 0.00 C ATOM 1744 CG LEU A 115 1.655 -3.308 -13.748 1.00 0.00 C ATOM 1745 CD1 LEU A 115 0.204 -3.404 -14.191 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.744 -3.143 -12.239 1.00 0.00 C ATOM 0 H LEU A 115 4.761 -3.685 -15.848 1.00 0.00 H new ATOM 0 HA LEU A 115 4.205 -4.189 -13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.192 -4.751 -15.239 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.096 -5.401 -13.615 1.00 0.00 H new ATOM 0 HG LEU A 115 2.099 -2.430 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.336 -2.516 -13.863 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.159 -3.475 -15.278 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.253 -4.290 -13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.183 -2.259 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.325 -4.023 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.788 -3.029 -11.946 1.00 0.00 H new ATOM 1758 N PRO A 116 4.676 -6.698 -13.442 1.00 0.00 N ATOM 1759 CA PRO A 116 5.275 -8.019 -13.656 1.00 0.00 C ATOM 1760 C PRO A 116 4.483 -8.856 -14.654 1.00 0.00 C ATOM 1761 O PRO A 116 3.253 -8.881 -14.619 1.00 0.00 O ATOM 1762 CB PRO A 116 5.237 -8.664 -12.267 1.00 0.00 C ATOM 1763 CG PRO A 116 4.161 -7.938 -11.535 1.00 0.00 C ATOM 1764 CD PRO A 116 4.179 -6.532 -12.065 1.00 0.00 C ATOM 0 HA PRO A 116 6.279 -7.946 -14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.020 -9.730 -12.333 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.196 -8.565 -11.759 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.191 -8.406 -11.702 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.341 -7.953 -10.460 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.186 -6.082 -12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.832 -5.888 -11.476 1.00 0.00 H new ATOM 1772 N LYS A 117 5.198 -9.538 -15.545 1.00 0.00 N ATOM 1773 CA LYS A 117 4.570 -10.381 -16.562 1.00 0.00 C ATOM 1774 C LYS A 117 3.988 -9.542 -17.695 1.00 0.00 C ATOM 1775 O LYS A 117 3.190 -10.031 -18.495 1.00 0.00 O ATOM 1776 CB LYS A 117 3.471 -11.246 -15.940 1.00 0.00 C ATOM 1777 CG LYS A 117 3.511 -12.698 -16.386 1.00 0.00 C ATOM 1778 CD LYS A 117 4.723 -13.421 -15.820 1.00 0.00 C ATOM 1779 CE LYS A 117 4.503 -13.825 -14.371 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.719 -12.686 -13.436 1.00 0.00 N ATOM 0 H LYS A 117 6.217 -9.524 -15.584 1.00 0.00 H new ATOM 0 HA LYS A 117 5.343 -11.028 -16.976 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.560 -11.206 -14.854 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.500 -10.823 -16.196 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.601 -13.204 -16.064 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.534 -12.745 -17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.932 -14.308 -16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.599 -12.776 -15.890 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.489 -14.206 -14.251 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.181 -14.639 -14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.247 -13.016 -12.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.262 -11.940 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.799 -12.305 -13.135 1.00 0.00 H new ATOM 1794 N ASP A 118 4.387 -8.277 -17.757 1.00 0.00 N ATOM 1795 CA ASP A 118 3.902 -7.369 -18.791 1.00 0.00 C ATOM 1796 C ASP A 118 2.400 -7.131 -18.653 1.00 0.00 C ATOM 1797 O ASP A 118 1.760 -6.617 -19.570 1.00 0.00 O ATOM 1798 CB ASP A 118 4.216 -7.928 -20.181 1.00 0.00 C ATOM 1799 CG ASP A 118 4.432 -6.833 -21.208 1.00 0.00 C ATOM 1800 OD1 ASP A 118 3.637 -5.871 -21.227 1.00 0.00 O ATOM 1801 OD2 ASP A 118 5.398 -6.939 -21.994 1.00 0.00 O ATOM 0 H ASP A 118 5.046 -7.856 -17.103 1.00 0.00 H new ATOM 0 HA ASP A 118 4.414 -6.415 -18.666 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.108 -8.552 -20.126 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.397 -8.570 -20.505 1.00 0.00 H new ATOM 1806 N VAL A 119 1.841 -7.506 -17.504 1.00 0.00 N ATOM 1807 CA VAL A 119 0.416 -7.326 -17.257 1.00 0.00 C ATOM 1808 C VAL A 119 0.023 -5.857 -17.367 1.00 0.00 C ATOM 1809 O VAL A 119 0.873 -4.970 -17.284 1.00 0.00 O ATOM 1810 CB VAL A 119 0.014 -7.852 -15.866 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.125 -9.368 -15.816 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.870 -7.209 -14.783 1.00 0.00 C ATOM 0 H VAL A 119 2.353 -7.935 -16.733 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.112 -7.900 -18.018 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.026 -7.582 -15.682 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.163 -9.721 -14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.536 -9.806 -16.564 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.153 -9.665 -16.022 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.571 -7.593 -13.807 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.919 -7.445 -14.960 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.733 -6.128 -14.805 1.00 0.00 H new ATOM 1822 N GLY A 120 -1.268 -5.606 -17.556 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.746 -4.241 -17.676 1.00 0.00 C ATOM 1824 C GLY A 120 -2.596 -3.811 -16.497 1.00 0.00 C ATOM 1825 O GLY A 120 -3.387 -2.874 -16.606 1.00 0.00 O ATOM 0 H GLY A 120 -1.991 -6.322 -17.628 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.893 -3.569 -17.767 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.328 -4.144 -18.592 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.435 -4.493 -15.365 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.198 -4.167 -14.168 1.00 0.00 C ATOM 1831 C LEU A 121 -2.811 -5.073 -13.003 1.00 0.00 C ATOM 1832 O LEU A 121 -2.343 -6.195 -13.198 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.699 -4.289 -14.443 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.412 -2.968 -14.747 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -6.254 -3.090 -16.008 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -6.274 -2.544 -13.567 1.00 0.00 C ATOM 0 H LEU A 121 -1.785 -5.271 -15.254 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.965 -3.138 -13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.845 -4.965 -15.285 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.175 -4.750 -13.578 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.656 -2.201 -14.915 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.752 -2.141 -16.206 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.612 -3.346 -16.851 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.002 -3.871 -15.872 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.773 -1.604 -13.800 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.022 -3.312 -13.368 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.646 -2.412 -12.686 1.00 0.00 H new ATOM 1848 N GLU A 122 -3.022 -4.573 -11.792 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.713 -5.321 -10.578 1.00 0.00 C ATOM 1850 C GLU A 122 -3.797 -5.090 -9.532 1.00 0.00 C ATOM 1851 O GLU A 122 -4.432 -4.034 -9.513 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.350 -4.902 -10.025 1.00 0.00 C ATOM 1853 CG GLU A 122 -0.699 -5.959 -9.147 1.00 0.00 C ATOM 1854 CD GLU A 122 0.804 -6.027 -9.334 1.00 0.00 C ATOM 1855 OE1 GLU A 122 1.270 -5.818 -10.474 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.515 -6.289 -8.342 1.00 0.00 O ATOM 0 H GLU A 122 -3.409 -3.645 -11.623 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.677 -6.383 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.684 -4.672 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.467 -3.985 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.922 -5.745 -8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.134 -6.932 -9.373 1.00 0.00 H new ATOM 1863 N ILE A 123 -4.021 -6.077 -8.668 1.00 0.00 N ATOM 1864 CA ILE A 123 -5.048 -5.952 -7.641 1.00 0.00 C ATOM 1865 C ILE A 123 -4.573 -6.463 -6.283 1.00 0.00 C ATOM 1866 O ILE A 123 -4.243 -7.639 -6.127 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.331 -6.708 -8.038 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.725 -6.369 -9.476 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.462 -6.369 -7.079 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -7.111 -4.919 -9.672 1.00 0.00 C ATOM 0 H ILE A 123 -3.512 -6.961 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.262 -4.887 -7.556 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.138 -7.779 -7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.892 -6.607 -10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -7.561 -7.002 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.362 -6.910 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.179 -6.656 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.657 -5.297 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.378 -4.751 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -7.964 -4.680 -9.036 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.270 -4.279 -9.406 1.00 0.00 H new ATOM 1882 N GLU A 124 -4.570 -5.568 -5.301 1.00 0.00 N ATOM 1883 CA GLU A 124 -4.170 -5.905 -3.939 1.00 0.00 C ATOM 1884 C GLU A 124 -5.122 -5.231 -2.961 1.00 0.00 C ATOM 1885 O GLU A 124 -5.206 -4.005 -2.915 1.00 0.00 O ATOM 1886 CB GLU A 124 -2.727 -5.468 -3.667 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.321 -4.197 -4.395 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.479 -3.276 -3.534 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -1.640 -3.308 -2.296 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -0.658 -2.523 -4.097 1.00 0.00 O ATOM 0 H GLU A 124 -4.843 -4.593 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.218 -6.986 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.599 -5.318 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.053 -6.273 -3.959 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.763 -4.460 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.216 -3.667 -4.720 1.00 0.00 H new ATOM 1897 N ALA A 125 -5.868 -6.029 -2.207 1.00 0.00 N ATOM 1898 CA ALA A 125 -6.841 -5.481 -1.272 1.00 0.00 C ATOM 1899 C ALA A 125 -6.749 -6.107 0.114 1.00 0.00 C ATOM 1900 O ALA A 125 -6.091 -7.127 0.315 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.241 -5.675 -1.829 1.00 0.00 C ATOM 0 H ALA A 125 -5.819 -7.048 -2.224 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.617 -4.420 -1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.971 -5.265 -1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.326 -5.160 -2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.432 -6.739 -1.971 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.447 -5.483 1.059 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.496 -5.957 2.436 1.00 0.00 C ATOM 1909 C ILE A 126 -8.924 -6.351 2.787 1.00 0.00 C ATOM 1910 O ILE A 126 -9.877 -5.743 2.299 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.018 -4.882 3.434 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -5.901 -4.032 2.822 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.550 -5.527 4.731 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -4.713 -4.843 2.353 1.00 0.00 C ATOM 0 H ILE A 126 -7.992 -4.638 0.891 1.00 0.00 H new ATOM 0 HA ILE A 126 -6.828 -6.815 2.512 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.860 -4.227 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -6.303 -3.471 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.565 -3.303 3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.217 -4.753 5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.374 -6.083 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.724 -6.207 4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.961 -4.176 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.286 -5.384 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.035 -5.554 1.592 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.076 -7.370 3.620 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.404 -7.830 4.006 1.00 0.00 C ATOM 1928 C ALA A 127 -10.522 -8.029 5.510 1.00 0.00 C ATOM 1929 O ALA A 127 -9.554 -8.381 6.184 1.00 0.00 O ATOM 1930 CB ALA A 127 -10.745 -9.120 3.275 1.00 0.00 C ATOM 0 H ALA A 127 -8.305 -7.890 4.039 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.116 -7.055 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.739 -9.454 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.727 -8.944 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.014 -9.887 3.530 1.00 0.00 H new ATOM 1936 N VAL A 128 -11.726 -7.803 6.025 1.00 0.00 N ATOM 1937 CA VAL A 128 -11.993 -7.958 7.450 1.00 0.00 C ATOM 1938 C VAL A 128 -13.261 -8.774 7.680 1.00 0.00 C ATOM 1939 O VAL A 128 -14.076 -8.940 6.773 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.139 -6.593 8.147 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -10.823 -5.832 8.108 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -13.254 -5.780 7.506 1.00 0.00 C ATOM 0 H VAL A 128 -12.534 -7.511 5.475 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.140 -8.484 7.879 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.403 -6.765 9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.944 -4.870 8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.053 -6.410 8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.527 -5.670 7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.341 -4.819 8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.025 -5.616 6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.196 -6.322 7.592 1.00 0.00 H new ATOM 1952 N ARG A 129 -13.423 -9.283 8.898 1.00 0.00 N ATOM 1953 CA ARG A 129 -14.594 -10.083 9.240 1.00 0.00 C ATOM 1954 C ARG A 129 -14.844 -10.070 10.746 1.00 0.00 C ATOM 1955 O ARG A 129 -14.732 -11.099 11.414 1.00 0.00 O ATOM 1956 CB ARG A 129 -14.417 -11.522 8.749 1.00 0.00 C ATOM 1957 CG ARG A 129 -13.138 -12.181 9.238 1.00 0.00 C ATOM 1958 CD ARG A 129 -13.194 -13.693 9.080 1.00 0.00 C ATOM 1959 NE ARG A 129 -11.890 -14.257 8.739 1.00 0.00 N ATOM 1960 CZ ARG A 129 -11.693 -15.538 8.436 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -12.711 -16.391 8.429 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -10.474 -15.969 8.139 1.00 0.00 N ATOM 0 H ARG A 129 -12.760 -9.156 9.663 1.00 0.00 H new ATOM 0 HA ARG A 129 -15.460 -9.643 8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -15.270 -12.116 9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -14.425 -11.528 7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -12.288 -11.787 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -12.976 -11.929 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.552 -14.141 10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -13.914 -13.950 8.303 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.084 -13.633 8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.651 -16.066 8.657 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.553 -17.371 8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.688 -15.319 8.143 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.323 -16.951 7.907 1.00 0.00 H new ATOM 2036 N THR B 3 -16.968 -3.056 11.680 1.00 0.00 N ATOM 2037 CA THR B 3 -16.589 -2.537 10.370 1.00 0.00 C ATOM 2038 C THR B 3 -17.726 -1.728 9.754 1.00 0.00 C ATOM 2039 O THR B 3 -18.874 -2.172 9.730 1.00 0.00 O ATOM 2040 CB THR B 3 -16.199 -3.685 9.436 1.00 0.00 C ATOM 2041 OG1 THR B 3 -15.680 -4.777 10.175 1.00 0.00 O ATOM 2042 CG2 THR B 3 -15.163 -3.294 8.406 1.00 0.00 C ATOM 0 HA THR B 3 -15.731 -1.879 10.503 1.00 0.00 H new ATOM 0 HB THR B 3 -17.117 -3.959 8.916 1.00 0.00 H new ATOM 0 HG1 THR B 3 -15.963 -4.703 11.110 1.00 0.00 H new ATOM 0 HG21 THR B 3 -14.932 -4.154 7.777 1.00 0.00 H new ATOM 0 HG22 THR B 3 -15.552 -2.486 7.787 1.00 0.00 H new ATOM 0 HG23 THR B 3 -14.256 -2.960 8.911 1.00 0.00 H new ATOM 2050 N GLN B 4 -17.399 -0.540 9.256 1.00 0.00 N ATOM 2051 CA GLN B 4 -18.396 0.329 8.639 1.00 0.00 C ATOM 2052 C GLN B 4 -17.730 1.466 7.869 1.00 0.00 C ATOM 2053 O GLN B 4 -16.772 2.075 8.344 1.00 0.00 O ATOM 2054 CB GLN B 4 -19.338 0.895 9.705 1.00 0.00 C ATOM 2055 CG GLN B 4 -20.795 0.519 9.488 1.00 0.00 C ATOM 2056 CD GLN B 4 -21.288 0.871 8.098 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -21.106 1.994 7.628 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -21.915 -0.092 7.431 1.00 0.00 N ATOM 0 H GLN B 4 -16.454 -0.157 9.267 1.00 0.00 H new ATOM 0 HA GLN B 4 -18.975 -0.267 7.934 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -19.021 0.538 10.685 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -19.249 1.981 9.717 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -20.918 -0.551 9.653 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -21.412 1.029 10.228 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -22.044 -1.009 7.860 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -22.268 0.085 6.490 1.00 0.00 H new ATOM 2067 N ILE B 5 -18.247 1.744 6.677 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.708 2.804 5.835 1.00 0.00 C ATOM 2069 C ILE B 5 -17.754 4.153 6.547 1.00 0.00 C ATOM 2070 O ILE B 5 -18.530 4.348 7.482 1.00 0.00 O ATOM 2071 CB ILE B 5 -18.478 2.907 4.501 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -18.460 1.561 3.773 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -17.884 3.997 3.620 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -19.677 0.707 4.049 1.00 0.00 C ATOM 0 H ILE B 5 -19.041 1.248 6.272 1.00 0.00 H new ATOM 0 HA ILE B 5 -16.670 2.546 5.627 1.00 0.00 H new ATOM 0 HB ILE B 5 -19.513 3.171 4.720 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -18.387 1.739 2.700 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -17.566 1.011 4.067 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -18.441 4.053 2.685 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -17.944 4.955 4.136 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -16.841 3.764 3.407 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -19.595 -0.231 3.500 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -19.740 0.498 5.117 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -20.574 1.238 3.729 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.915 5.080 6.095 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.854 6.412 6.684 1.00 0.00 C ATOM 2088 C ILE B 6 -17.297 7.474 5.682 1.00 0.00 C ATOM 2089 O ILE B 6 -17.304 7.236 4.475 1.00 0.00 O ATOM 2090 CB ILE B 6 -15.431 6.746 7.175 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.848 5.570 7.960 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -15.447 8.004 8.030 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -13.364 5.700 8.229 1.00 0.00 C ATOM 0 H ILE B 6 -16.267 4.932 5.321 1.00 0.00 H new ATOM 0 HA ILE B 6 -17.533 6.413 7.537 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.798 6.928 6.307 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -15.375 5.481 8.910 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -15.030 4.648 7.407 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -14.435 8.226 8.369 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -15.824 8.840 7.441 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -16.093 7.848 8.894 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -13.018 4.831 8.789 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.826 5.759 7.283 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -13.177 6.604 8.809 1.00 0.00 H new ATOM 2105 N HIS B 7 -17.666 8.645 6.191 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.110 9.742 5.339 1.00 0.00 C ATOM 2107 C HIS B 7 -18.020 11.075 6.075 1.00 0.00 C ATOM 2108 O HIS B 7 -18.591 11.240 7.154 1.00 0.00 O ATOM 2109 CB HIS B 7 -19.545 9.503 4.868 1.00 0.00 C ATOM 2110 CG HIS B 7 -19.894 10.249 3.618 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -20.942 9.894 2.795 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -19.326 11.340 3.050 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -21.003 10.732 1.775 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -20.034 11.619 1.907 1.00 0.00 N ATOM 0 H HIS B 7 -17.666 8.858 7.188 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.452 9.782 4.471 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -19.690 8.436 4.698 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -20.233 9.796 5.661 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -18.475 11.888 3.426 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -21.723 10.697 0.971 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -19.842 12.387 1.264 1.00 0.00 H new ATOM 2123 N THR B 8 -17.301 12.025 5.485 1.00 0.00 N ATOM 2124 CA THR B 8 -17.139 13.345 6.085 1.00 0.00 C ATOM 2125 C THR B 8 -17.505 14.444 5.093 1.00 0.00 C ATOM 2126 O THR B 8 -17.623 14.197 3.893 1.00 0.00 O ATOM 2127 CB THR B 8 -15.700 13.537 6.567 1.00 0.00 C ATOM 2128 OG1 THR B 8 -15.530 14.823 7.137 1.00 0.00 O ATOM 2129 CG2 THR B 8 -14.674 13.384 5.466 1.00 0.00 C ATOM 0 H THR B 8 -16.822 11.906 4.593 1.00 0.00 H new ATOM 0 HA THR B 8 -17.813 13.412 6.939 1.00 0.00 H new ATOM 0 HB THR B 8 -15.536 12.752 7.305 1.00 0.00 H new ATOM 0 HG1 THR B 8 -14.774 14.807 7.761 1.00 0.00 H new ATOM 0 HG21 THR B 8 -13.675 13.532 5.876 1.00 0.00 H new ATOM 0 HG22 THR B 8 -14.746 12.384 5.038 1.00 0.00 H new ATOM 0 HG23 THR B 8 -14.861 14.125 4.689 1.00 0.00 H new ATOM 2137 N GLU B 9 -17.684 15.659 5.603 1.00 0.00 N ATOM 2138 CA GLU B 9 -18.038 16.797 4.763 1.00 0.00 C ATOM 2139 C GLU B 9 -16.824 17.688 4.513 1.00 0.00 C ATOM 2140 O GLU B 9 -16.878 18.902 4.715 1.00 0.00 O ATOM 2141 CB GLU B 9 -19.159 17.609 5.416 1.00 0.00 C ATOM 2142 CG GLU B 9 -19.886 18.529 4.448 1.00 0.00 C ATOM 2143 CD GLU B 9 -21.181 19.070 5.020 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -21.118 19.940 5.913 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -22.259 18.624 4.573 1.00 0.00 O ATOM 0 H GLU B 9 -17.590 15.880 6.594 1.00 0.00 H new ATOM 0 HA GLU B 9 -18.387 16.415 3.804 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -19.879 16.924 5.864 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -18.740 18.206 6.226 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -19.234 19.362 4.184 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -20.099 17.986 3.527 1.00 0.00 H new ATOM 2152 N LYS B 10 -15.730 17.077 4.071 1.00 0.00 N ATOM 2153 CA LYS B 10 -14.502 17.813 3.792 1.00 0.00 C ATOM 2154 C LYS B 10 -13.778 17.223 2.587 1.00 0.00 C ATOM 2155 O LYS B 10 -13.398 17.942 1.663 1.00 0.00 O ATOM 2156 CB LYS B 10 -13.582 17.792 5.014 1.00 0.00 C ATOM 2157 CG LYS B 10 -12.412 18.756 4.912 1.00 0.00 C ATOM 2158 CD LYS B 10 -12.114 19.415 6.249 1.00 0.00 C ATOM 2159 CE LYS B 10 -13.164 20.456 6.603 1.00 0.00 C ATOM 2160 NZ LYS B 10 -13.401 20.529 8.071 1.00 0.00 N ATOM 0 H LYS B 10 -15.668 16.074 3.898 1.00 0.00 H new ATOM 0 HA LYS B 10 -14.769 18.845 3.564 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.166 18.035 5.902 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.198 16.781 5.152 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -11.528 18.221 4.564 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -12.634 19.522 4.169 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -12.075 18.655 7.030 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -11.131 19.885 6.213 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -12.845 21.432 6.238 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -14.099 20.216 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -14.123 21.250 8.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -13.730 19.605 8.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -12.515 20.783 8.553 1.00 0.00 H new ATOM 2174 N ALA B 11 -13.592 15.909 2.607 1.00 0.00 N ATOM 2175 CA ALA B 11 -12.918 15.210 1.525 1.00 0.00 C ATOM 2176 C ALA B 11 -13.743 15.261 0.240 1.00 0.00 C ATOM 2177 O ALA B 11 -14.886 15.718 0.245 1.00 0.00 O ATOM 2178 CB ALA B 11 -12.646 13.769 1.932 1.00 0.00 C ATOM 0 H ALA B 11 -13.902 15.304 3.368 1.00 0.00 H new ATOM 0 HA ALA B 11 -11.969 15.708 1.329 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.141 13.250 1.117 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.013 13.755 2.819 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -13.589 13.269 2.151 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.172 14.791 -0.883 1.00 0.00 N ATOM 2185 CA PRO B 12 -13.861 14.785 -2.179 1.00 0.00 C ATOM 2186 C PRO B 12 -15.088 13.878 -2.191 1.00 0.00 C ATOM 2187 O PRO B 12 -15.899 13.928 -3.116 1.00 0.00 O ATOM 2188 CB PRO B 12 -12.800 14.262 -3.154 1.00 0.00 C ATOM 2189 CG PRO B 12 -11.824 13.525 -2.303 1.00 0.00 C ATOM 2190 CD PRO B 12 -11.812 14.231 -0.978 1.00 0.00 C ATOM 0 HA PRO B 12 -14.241 15.775 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -13.242 13.607 -3.905 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -12.318 15.080 -3.689 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -12.118 12.482 -2.186 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -10.832 13.528 -2.755 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -11.601 13.545 -0.158 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -11.052 15.011 -0.944 1.00 0.00 H new ATOM 2198 N ALA B 13 -15.221 13.054 -1.157 1.00 0.00 N ATOM 2199 CA ALA B 13 -16.351 12.136 -1.043 1.00 0.00 C ATOM 2200 C ALA B 13 -16.225 10.974 -2.021 1.00 0.00 C ATOM 2201 O ALA B 13 -15.345 10.964 -2.882 1.00 0.00 O ATOM 2202 CB ALA B 13 -17.665 12.874 -1.264 1.00 0.00 C ATOM 0 H ALA B 13 -14.559 13.002 -0.383 1.00 0.00 H new ATOM 0 HA ALA B 13 -16.344 11.726 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -18.495 12.173 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.771 13.660 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -17.670 13.318 -2.259 1.00 0.00 H new ATOM 2208 N ALA B 14 -17.112 9.995 -1.878 1.00 0.00 N ATOM 2209 CA ALA B 14 -17.110 8.820 -2.740 1.00 0.00 C ATOM 2210 C ALA B 14 -18.399 8.025 -2.575 1.00 0.00 C ATOM 2211 O ALA B 14 -18.743 7.602 -1.472 1.00 0.00 O ATOM 2212 CB ALA B 14 -15.907 7.946 -2.435 1.00 0.00 C ATOM 0 H ALA B 14 -17.845 9.993 -1.169 1.00 0.00 H new ATOM 0 HA ALA B 14 -17.047 9.155 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -15.918 7.072 -3.086 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -14.992 8.514 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -15.946 7.624 -1.394 1.00 0.00 H new ATOM 2218 N ILE B 15 -19.108 7.829 -3.679 1.00 0.00 N ATOM 2219 CA ILE B 15 -20.363 7.088 -3.660 1.00 0.00 C ATOM 2220 C ILE B 15 -20.508 6.208 -4.896 1.00 0.00 C ATOM 2221 O ILE B 15 -21.606 5.760 -5.226 1.00 0.00 O ATOM 2222 CB ILE B 15 -21.572 8.037 -3.580 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -21.346 9.100 -2.503 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -22.848 7.253 -3.305 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -21.291 8.537 -1.100 1.00 0.00 C ATOM 0 H ILE B 15 -18.835 8.173 -4.600 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.340 6.457 -2.771 1.00 0.00 H new ATOM 0 HB ILE B 15 -21.682 8.541 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -20.414 9.625 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -22.146 9.838 -2.559 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -23.693 7.940 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -23.014 6.535 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -22.752 6.722 -2.358 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -21.128 9.347 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -22.232 8.037 -0.871 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -20.473 7.821 -1.027 1.00 0.00 H new ATOM 2237 N GLY B 16 -19.395 5.964 -5.575 1.00 0.00 N ATOM 2238 CA GLY B 16 -19.420 5.137 -6.766 1.00 0.00 C ATOM 2239 C GLY B 16 -18.627 3.856 -6.594 1.00 0.00 C ATOM 2240 O GLY B 16 -19.090 2.924 -5.937 1.00 0.00 O ATOM 0 H GLY B 16 -18.475 6.324 -5.322 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -20.453 4.892 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -19.016 5.702 -7.606 1.00 0.00 H new ATOM 2244 N PRO B 17 -17.418 3.775 -7.177 1.00 0.00 N ATOM 2245 CA PRO B 17 -16.575 2.589 -7.075 1.00 0.00 C ATOM 2246 C PRO B 17 -15.741 2.563 -5.797 1.00 0.00 C ATOM 2247 O PRO B 17 -14.912 1.672 -5.608 1.00 0.00 O ATOM 2248 CB PRO B 17 -15.673 2.719 -8.297 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.505 4.189 -8.481 1.00 0.00 C ATOM 2250 CD PRO B 17 -16.779 4.833 -7.985 1.00 0.00 C ATOM 0 HA PRO B 17 -17.159 1.670 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -14.714 2.227 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -16.125 2.258 -9.175 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.643 4.554 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.331 4.431 -9.529 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -16.572 5.722 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -17.417 5.145 -8.812 1.00 0.00 H new ATOM 2258 N TYR B 18 -15.957 3.541 -4.919 1.00 0.00 N ATOM 2259 CA TYR B 18 -15.212 3.609 -3.668 1.00 0.00 C ATOM 2260 C TYR B 18 -15.925 4.488 -2.646 1.00 0.00 C ATOM 2261 O TYR B 18 -16.969 5.073 -2.934 1.00 0.00 O ATOM 2262 CB TYR B 18 -13.791 4.128 -3.921 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.702 5.618 -4.188 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.651 6.270 -4.970 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.660 6.370 -3.659 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.562 7.628 -5.213 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.566 7.728 -3.900 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.519 8.351 -4.677 1.00 0.00 C ATOM 2269 OH TYR B 18 -13.428 9.703 -4.919 1.00 0.00 O ATOM 0 H TYR B 18 -16.636 4.290 -5.051 1.00 0.00 H new ATOM 0 HA TYR B 18 -15.151 2.601 -3.258 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -13.172 3.889 -3.056 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -13.369 3.594 -4.772 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.469 5.706 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -11.911 5.886 -3.050 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -15.307 8.120 -5.821 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -11.750 8.298 -3.481 1.00 0.00 H new ATOM 0 HH TYR B 18 -14.006 10.187 -4.293 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.355 4.569 -1.448 1.00 0.00 N ATOM 2280 CA VAL B 19 -15.932 5.370 -0.377 1.00 0.00 C ATOM 2281 C VAL B 19 -14.873 6.247 0.283 1.00 0.00 C ATOM 2282 O VAL B 19 -13.675 6.050 0.079 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.594 4.480 0.694 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.684 3.620 0.072 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.555 3.612 1.391 1.00 0.00 C ATOM 0 H VAL B 19 -14.492 4.088 -1.195 1.00 0.00 H new ATOM 0 HA VAL B 19 -16.693 6.006 -0.829 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.052 5.127 1.442 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -18.141 2.998 0.842 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.444 4.262 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.250 2.983 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.044 2.992 2.143 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.064 2.973 0.657 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.813 4.249 1.873 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.321 7.217 1.075 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.409 8.125 1.764 1.00 0.00 C ATOM 2297 C GLN B 20 -13.365 7.346 2.556 1.00 0.00 C ATOM 2298 O GLN B 20 -12.172 7.646 2.496 1.00 0.00 O ATOM 2299 CB GLN B 20 -15.188 9.053 2.698 1.00 0.00 C ATOM 2300 CG GLN B 20 -15.964 10.138 1.968 1.00 0.00 C ATOM 2301 CD GLN B 20 -15.479 11.534 2.308 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -14.323 11.727 2.683 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -16.363 12.516 2.178 1.00 0.00 N ATOM 0 H GLN B 20 -16.309 7.394 1.256 1.00 0.00 H new ATOM 0 HA GLN B 20 -13.896 8.726 1.013 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.882 8.458 3.292 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -14.493 9.521 3.395 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -15.878 9.980 0.893 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -17.021 10.054 2.219 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -17.311 12.310 1.864 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -16.094 13.476 2.392 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.823 6.343 3.295 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.932 5.515 4.098 1.00 0.00 C ATOM 2314 C ALA B 21 -13.702 4.388 4.776 1.00 0.00 C ATOM 2315 O ALA B 21 -14.923 4.300 4.659 1.00 0.00 O ATOM 2316 CB ALA B 21 -12.211 6.364 5.134 1.00 0.00 C ATOM 0 H ALA B 21 -14.808 6.083 3.355 1.00 0.00 H new ATOM 0 HA ALA B 21 -12.191 5.069 3.435 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.549 5.732 5.726 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.624 7.132 4.630 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.942 6.837 5.789 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.981 3.527 5.485 1.00 0.00 N ATOM 2323 CA VAL B 22 -13.600 2.407 6.183 1.00 0.00 C ATOM 2324 C VAL B 22 -12.958 2.188 7.548 1.00 0.00 C ATOM 2325 O VAL B 22 -11.734 2.183 7.677 1.00 0.00 O ATOM 2326 CB VAL B 22 -13.498 1.102 5.369 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -14.534 1.080 4.254 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -12.095 0.926 4.807 1.00 0.00 C ATOM 0 H VAL B 22 -11.968 3.583 5.591 1.00 0.00 H new ATOM 0 HA VAL B 22 -14.652 2.663 6.311 1.00 0.00 H new ATOM 0 HB VAL B 22 -13.702 0.266 6.038 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -14.444 0.150 3.692 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -15.533 1.149 4.684 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -14.368 1.925 3.586 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -12.045 -0.001 4.236 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -11.856 1.767 4.155 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -11.377 0.886 5.626 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.794 2.006 8.565 1.00 0.00 N ATOM 2339 CA ASP B 23 -13.310 1.784 9.922 1.00 0.00 C ATOM 2340 C ASP B 23 -13.282 0.295 10.246 1.00 0.00 C ATOM 2341 O ASP B 23 -14.191 -0.447 9.874 1.00 0.00 O ATOM 2342 CB ASP B 23 -14.194 2.521 10.930 1.00 0.00 C ATOM 2343 CG ASP B 23 -13.489 2.764 12.250 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.977 1.789 12.839 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -13.451 3.930 12.697 1.00 0.00 O ATOM 0 H ASP B 23 -14.810 2.008 8.475 1.00 0.00 H new ATOM 0 HA ASP B 23 -12.295 2.175 9.990 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -14.505 3.476 10.506 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -15.100 1.941 11.107 1.00 0.00 H new ATOM 2350 N LEU B 24 -12.234 -0.138 10.938 1.00 0.00 N ATOM 2351 CA LEU B 24 -12.090 -1.542 11.306 1.00 0.00 C ATOM 2352 C LEU B 24 -12.199 -1.734 12.817 1.00 0.00 C ATOM 2353 O LEU B 24 -12.380 -2.853 13.297 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.745 -2.081 10.816 1.00 0.00 C ATOM 2355 CG LEU B 24 -10.287 -1.546 9.458 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -8.829 -1.899 9.210 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -11.168 -2.095 8.347 1.00 0.00 C ATOM 0 H LEU B 24 -11.473 0.462 11.255 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.900 -2.095 10.830 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.983 -1.843 11.559 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.806 -3.168 10.759 1.00 0.00 H new ATOM 0 HG LEU B 24 -10.379 -0.460 9.465 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.521 -1.510 8.239 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.210 -1.458 9.991 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -8.710 -2.982 9.222 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -10.829 -1.705 7.387 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -11.107 -3.183 8.338 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -12.201 -1.791 8.518 1.00 0.00 H new ATOM 2369 N GLY B 25 -12.072 -0.641 13.564 1.00 0.00 N ATOM 2370 CA GLY B 25 -12.143 -0.722 15.012 1.00 0.00 C ATOM 2371 C GLY B 25 -10.763 -0.782 15.627 1.00 0.00 C ATOM 2372 O GLY B 25 -10.092 -1.811 15.553 1.00 0.00 O ATOM 0 H GLY B 25 -11.922 0.297 13.193 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.680 0.143 15.401 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.711 -1.606 15.302 1.00 0.00 H new ATOM 2376 N ASN B 26 -10.324 0.336 16.205 1.00 0.00 N ATOM 2377 CA ASN B 26 -8.993 0.436 16.809 1.00 0.00 C ATOM 2378 C ASN B 26 -7.961 0.767 15.734 1.00 0.00 C ATOM 2379 O ASN B 26 -7.014 1.515 15.973 1.00 0.00 O ATOM 2380 CB ASN B 26 -8.605 -0.858 17.535 1.00 0.00 C ATOM 2381 CG ASN B 26 -9.747 -1.430 18.353 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -10.242 -0.791 19.282 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -10.170 -2.642 18.012 1.00 0.00 N ATOM 0 H ASN B 26 -10.875 1.192 16.268 1.00 0.00 H new ATOM 0 HA ASN B 26 -9.017 1.236 17.549 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -8.280 -1.598 16.803 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -7.756 -0.663 18.190 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -10.934 -3.079 18.527 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -9.731 -3.136 17.235 1.00 0.00 H new ATOM 2390 N LEU B 27 -8.171 0.214 14.542 1.00 0.00 N ATOM 2391 CA LEU B 27 -7.288 0.450 13.410 1.00 0.00 C ATOM 2392 C LEU B 27 -8.103 0.920 12.208 1.00 0.00 C ATOM 2393 O LEU B 27 -8.753 0.120 11.533 1.00 0.00 O ATOM 2394 CB LEU B 27 -6.518 -0.825 13.057 1.00 0.00 C ATOM 2395 CG LEU B 27 -5.161 -0.976 13.754 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -5.088 -2.296 14.506 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -4.027 -0.873 12.744 1.00 0.00 C ATOM 0 H LEU B 27 -8.954 -0.406 14.337 1.00 0.00 H new ATOM 0 HA LEU B 27 -6.570 1.224 13.680 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -7.137 -1.686 13.309 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -6.360 -0.850 11.979 1.00 0.00 H new ATOM 0 HG LEU B 27 -5.055 -0.165 14.475 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -4.117 -2.384 14.994 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.876 -2.330 15.258 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -5.218 -3.121 13.806 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -3.072 -0.983 13.257 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.131 -1.661 11.999 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -4.065 0.099 12.252 1.00 0.00 H new ATOM 2409 N VAL B 28 -8.079 2.224 11.955 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.827 2.797 10.843 1.00 0.00 C ATOM 2411 C VAL B 28 -7.956 2.941 9.604 1.00 0.00 C ATOM 2412 O VAL B 28 -6.740 2.761 9.661 1.00 0.00 O ATOM 2413 CB VAL B 28 -9.413 4.177 11.204 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -10.649 4.023 12.077 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -8.367 5.040 11.890 1.00 0.00 C ATOM 0 H VAL B 28 -7.551 2.902 12.504 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.644 2.107 10.632 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.711 4.676 10.282 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -11.047 5.008 12.321 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -11.404 3.449 11.540 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -10.382 3.502 12.996 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -8.800 6.009 12.137 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -8.033 4.549 12.804 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.517 5.182 11.222 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.589 3.266 8.484 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.878 3.436 7.222 1.00 0.00 C ATOM 2427 C LEU B 29 -8.618 4.403 6.304 1.00 0.00 C ATOM 2428 O LEU B 29 -9.845 4.491 6.339 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.704 2.085 6.524 1.00 0.00 C ATOM 2430 CG LEU B 29 -6.518 1.253 7.014 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -6.948 0.319 8.135 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -5.907 0.465 5.865 1.00 0.00 C ATOM 0 H LEU B 29 -9.596 3.418 8.423 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.896 3.854 7.442 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.616 1.504 6.658 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -7.590 2.258 5.454 1.00 0.00 H new ATOM 0 HG LEU B 29 -5.760 1.932 7.405 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.091 -0.265 8.471 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.337 0.905 8.968 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -7.725 -0.353 7.771 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -5.065 -0.121 6.233 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.657 -0.204 5.443 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.561 1.154 5.095 1.00 0.00 H new ATOM 2444 N THR B 30 -7.864 5.127 5.482 1.00 0.00 N ATOM 2445 CA THR B 30 -8.451 6.087 4.553 1.00 0.00 C ATOM 2446 C THR B 30 -7.988 5.810 3.124 1.00 0.00 C ATOM 2447 O THR B 30 -6.871 5.342 2.904 1.00 0.00 O ATOM 2448 CB THR B 30 -8.080 7.517 4.959 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.781 7.847 4.500 1.00 0.00 O ATOM 2450 CG2 THR B 30 -8.109 7.746 6.456 1.00 0.00 C ATOM 0 H THR B 30 -6.847 5.067 5.440 1.00 0.00 H new ATOM 0 HA THR B 30 -9.535 5.979 4.592 1.00 0.00 H new ATOM 0 HB THR B 30 -8.837 8.151 4.498 1.00 0.00 H new ATOM 0 HG1 THR B 30 -6.849 8.447 3.728 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.836 8.779 6.671 1.00 0.00 H new ATOM 0 HG22 THR B 30 -9.112 7.549 6.835 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.400 7.075 6.941 1.00 0.00 H new ATOM 2458 N SER B 31 -8.852 6.100 2.155 1.00 0.00 N ATOM 2459 CA SER B 31 -8.527 5.879 0.749 1.00 0.00 C ATOM 2460 C SER B 31 -7.549 6.934 0.243 1.00 0.00 C ATOM 2461 O SER B 31 -7.282 7.925 0.923 1.00 0.00 O ATOM 2462 CB SER B 31 -9.800 5.900 -0.100 1.00 0.00 C ATOM 2463 OG SER B 31 -9.504 6.153 -1.463 1.00 0.00 O ATOM 0 H SER B 31 -9.781 6.488 2.317 1.00 0.00 H new ATOM 0 HA SER B 31 -8.055 4.900 0.662 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.317 4.945 -0.009 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.478 6.666 0.276 1.00 0.00 H new ATOM 0 HG SER B 31 -9.103 5.354 -1.864 1.00 0.00 H new ATOM 2469 N GLY B 32 -7.024 6.717 -0.959 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.089 7.660 -1.542 1.00 0.00 C ATOM 2471 C GLY B 32 -6.762 8.959 -1.933 1.00 0.00 C ATOM 2472 O GLY B 32 -7.041 9.194 -3.109 1.00 0.00 O ATOM 0 H GLY B 32 -7.230 5.904 -1.539 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.290 7.866 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -5.625 7.213 -2.421 1.00 0.00 H new ATOM 2476 N GLN B 33 -7.033 9.801 -0.941 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.690 11.082 -1.178 1.00 0.00 C ATOM 2478 C GLN B 33 -6.961 11.894 -2.244 1.00 0.00 C ATOM 2479 O GLN B 33 -5.805 11.622 -2.567 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.774 11.882 0.123 1.00 0.00 C ATOM 2481 CG GLN B 33 -9.059 11.644 0.900 1.00 0.00 C ATOM 2482 CD GLN B 33 -9.314 10.174 1.170 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -10.044 9.513 0.431 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -8.712 9.654 2.233 1.00 0.00 N ATOM 0 H GLN B 33 -6.807 9.619 0.037 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.697 10.877 -1.540 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -6.924 11.624 0.754 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -7.689 12.944 -0.107 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -9.011 12.181 1.848 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -9.899 12.058 0.342 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -8.115 10.239 2.818 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -8.846 8.670 2.465 1.00 0.00 H new ATOM 2493 N ILE B 34 -7.651 12.893 -2.784 1.00 0.00 N ATOM 2494 CA ILE B 34 -7.086 13.753 -3.813 1.00 0.00 C ATOM 2495 C ILE B 34 -7.630 15.174 -3.688 1.00 0.00 C ATOM 2496 O ILE B 34 -8.722 15.386 -3.162 1.00 0.00 O ATOM 2497 CB ILE B 34 -7.386 13.218 -5.227 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -8.836 12.740 -5.322 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -6.427 12.090 -5.581 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -9.270 12.401 -6.732 1.00 0.00 C ATOM 0 H ILE B 34 -8.609 13.127 -2.523 1.00 0.00 H new ATOM 0 HA ILE B 34 -6.006 13.761 -3.665 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.245 14.029 -5.942 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -8.962 11.861 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -9.492 13.515 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.651 11.723 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.402 12.461 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.540 11.278 -4.863 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -10.308 12.070 -6.723 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -9.176 13.284 -7.364 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.638 11.605 -7.126 1.00 0.00 H new ATOM 2512 N PRO B 35 -6.867 16.169 -4.165 1.00 0.00 N ATOM 2513 CA PRO B 35 -7.264 17.579 -4.099 1.00 0.00 C ATOM 2514 C PRO B 35 -8.302 17.962 -5.149 1.00 0.00 C ATOM 2515 O PRO B 35 -8.156 18.971 -5.835 1.00 0.00 O ATOM 2516 CB PRO B 35 -5.951 18.315 -4.355 1.00 0.00 C ATOM 2517 CG PRO B 35 -5.163 17.388 -5.214 1.00 0.00 C ATOM 2518 CD PRO B 35 -5.545 15.994 -4.793 1.00 0.00 C ATOM 0 HA PRO B 35 -7.739 17.820 -3.148 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -6.122 19.269 -4.854 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -5.429 18.532 -3.423 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -5.386 17.551 -6.268 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -4.093 17.554 -5.086 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -5.593 15.317 -5.646 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -4.822 15.574 -4.094 1.00 0.00 H new ATOM 2526 N VAL B 36 -9.360 17.168 -5.258 1.00 0.00 N ATOM 2527 CA VAL B 36 -10.419 17.451 -6.215 1.00 0.00 C ATOM 2528 C VAL B 36 -11.112 18.758 -5.872 1.00 0.00 C ATOM 2529 O VAL B 36 -12.120 18.780 -5.165 1.00 0.00 O ATOM 2530 CB VAL B 36 -11.456 16.314 -6.261 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -12.502 16.591 -7.328 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -10.768 14.980 -6.509 1.00 0.00 C ATOM 0 H VAL B 36 -9.506 16.328 -4.698 1.00 0.00 H new ATOM 0 HA VAL B 36 -9.956 17.534 -7.198 1.00 0.00 H new ATOM 0 HB VAL B 36 -11.961 16.263 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -13.227 15.777 -7.347 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -13.013 17.527 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -12.017 16.668 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -11.514 14.186 -6.539 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -10.238 15.016 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -10.059 14.781 -5.705 1.00 0.00 H new ATOM 2616 N VAL B 43 -7.654 19.542 -9.177 1.00 0.00 N ATOM 2617 CA VAL B 43 -6.514 19.829 -8.317 1.00 0.00 C ATOM 2618 C VAL B 43 -6.073 21.288 -8.447 1.00 0.00 C ATOM 2619 O VAL B 43 -5.804 21.765 -9.550 1.00 0.00 O ATOM 2620 CB VAL B 43 -5.321 18.912 -8.652 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -4.870 19.121 -10.090 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -4.171 19.152 -7.685 1.00 0.00 C ATOM 0 HA VAL B 43 -6.835 19.643 -7.292 1.00 0.00 H new ATOM 0 HB VAL B 43 -5.645 17.877 -8.545 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -4.027 18.464 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -5.693 18.890 -10.767 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -4.567 20.159 -10.229 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -3.339 18.495 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -3.848 20.191 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.501 18.943 -6.668 1.00 0.00 H new ATOM 2632 N PRO B 44 -5.987 22.020 -7.320 1.00 0.00 N ATOM 2633 CA PRO B 44 -5.570 23.426 -7.323 1.00 0.00 C ATOM 2634 C PRO B 44 -4.226 23.627 -8.014 1.00 0.00 C ATOM 2635 O PRO B 44 -3.318 22.806 -7.877 1.00 0.00 O ATOM 2636 CB PRO B 44 -5.460 23.775 -5.836 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.348 22.799 -5.147 1.00 0.00 C ATOM 2638 CD PRO B 44 -6.284 21.536 -5.959 1.00 0.00 C ATOM 0 HA PRO B 44 -6.273 24.055 -7.869 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -4.432 23.690 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -5.777 24.800 -5.646 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -6.015 22.623 -4.124 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -7.370 23.174 -5.089 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -5.509 20.862 -5.594 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -7.225 20.988 -5.924 1.00 0.00 H new ATOM 2646 N ALA B 45 -4.102 24.725 -8.753 1.00 0.00 N ATOM 2647 CA ALA B 45 -2.866 25.033 -9.461 1.00 0.00 C ATOM 2648 C ALA B 45 -1.704 25.186 -8.487 1.00 0.00 C ATOM 2649 O ALA B 45 -0.556 24.888 -8.818 1.00 0.00 O ATOM 2650 CB ALA B 45 -3.033 26.298 -10.287 1.00 0.00 C ATOM 0 H ALA B 45 -4.842 25.416 -8.877 1.00 0.00 H new ATOM 0 HA ALA B 45 -2.641 24.203 -10.130 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -2.102 26.516 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -3.833 26.155 -11.013 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -3.284 27.131 -9.630 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.016 25.653 -7.286 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.011 25.851 -6.252 1.00 0.00 C ATOM 2658 C ASP B 46 -0.550 24.519 -5.685 1.00 0.00 C ATOM 2659 O ASP B 46 -1.158 23.974 -4.764 1.00 0.00 O ATOM 2660 CB ASP B 46 -1.565 26.736 -5.134 1.00 0.00 C ATOM 2661 CG ASP B 46 -0.863 28.077 -5.055 1.00 0.00 C ATOM 2662 OD1 ASP B 46 0.290 28.117 -4.578 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -1.467 29.088 -5.471 1.00 0.00 O ATOM 0 H ASP B 46 -2.964 25.903 -7.003 1.00 0.00 H new ATOM 0 HA ASP B 46 -0.152 26.349 -6.703 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -2.631 26.896 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.462 26.219 -4.180 1.00 0.00 H new ATOM 2668 N ILE B 47 0.532 24.007 -6.252 1.00 0.00 N ATOM 2669 CA ILE B 47 1.110 22.737 -5.829 1.00 0.00 C ATOM 2670 C ILE B 47 1.128 22.603 -4.306 1.00 0.00 C ATOM 2671 O ILE B 47 0.973 21.507 -3.766 1.00 0.00 O ATOM 2672 CB ILE B 47 2.540 22.581 -6.386 1.00 0.00 C ATOM 2673 CG1 ILE B 47 2.920 21.102 -6.476 1.00 0.00 C ATOM 2674 CG2 ILE B 47 3.547 23.345 -5.534 1.00 0.00 C ATOM 2675 CD1 ILE B 47 2.030 20.304 -7.404 1.00 0.00 C ATOM 0 H ILE B 47 1.034 24.458 -7.017 1.00 0.00 H new ATOM 0 HA ILE B 47 0.479 21.944 -6.230 1.00 0.00 H new ATOM 0 HB ILE B 47 2.561 23.006 -7.390 1.00 0.00 H new ATOM 0 HG12 ILE B 47 3.952 21.021 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE B 47 2.878 20.663 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE B 47 4.546 23.217 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE B 47 3.289 24.404 -5.528 1.00 0.00 H new ATOM 0 HG23 ILE B 47 3.527 22.961 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE B 47 2.358 19.265 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE B 47 0.999 20.354 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE B 47 2.090 20.717 -8.411 1.00 0.00 H new ATOM 2687 N VAL B 48 1.310 23.728 -3.621 1.00 0.00 N ATOM 2688 CA VAL B 48 1.339 23.739 -2.164 1.00 0.00 C ATOM 2689 C VAL B 48 -0.074 23.672 -1.597 1.00 0.00 C ATOM 2690 O VAL B 48 -0.354 22.894 -0.685 1.00 0.00 O ATOM 2691 CB VAL B 48 2.040 24.999 -1.622 1.00 0.00 C ATOM 2692 CG1 VAL B 48 2.223 24.903 -0.115 1.00 0.00 C ATOM 2693 CG2 VAL B 48 3.378 25.206 -2.317 1.00 0.00 C ATOM 0 H VAL B 48 1.440 24.643 -4.052 1.00 0.00 H new ATOM 0 HA VAL B 48 1.903 22.861 -1.848 1.00 0.00 H new ATOM 0 HB VAL B 48 1.409 25.862 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.720 25.802 0.249 1.00 0.00 H new ATOM 0 HG12 VAL B 48 1.249 24.807 0.364 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.832 24.031 0.123 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.859 26.101 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL B 48 4.018 24.342 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL B 48 3.217 25.324 -3.389 1.00 0.00 H new ATOM 2703 N ALA B 49 -0.962 24.491 -2.150 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.351 24.524 -1.711 1.00 0.00 C ATOM 2705 C ALA B 49 -3.014 23.170 -1.921 1.00 0.00 C ATOM 2706 O ALA B 49 -3.679 22.645 -1.028 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.116 25.611 -2.452 1.00 0.00 C ATOM 0 H ALA B 49 -0.743 25.142 -2.904 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.368 24.752 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.152 25.623 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.658 26.579 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.087 25.411 -3.523 1.00 0.00 H new ATOM 2713 N GLN B 50 -2.818 22.606 -3.106 1.00 0.00 N ATOM 2714 CA GLN B 50 -3.385 21.306 -3.437 1.00 0.00 C ATOM 2715 C GLN B 50 -2.776 20.218 -2.560 1.00 0.00 C ATOM 2716 O GLN B 50 -3.413 19.204 -2.277 1.00 0.00 O ATOM 2717 CB GLN B 50 -3.145 20.979 -4.912 1.00 0.00 C ATOM 2718 CG GLN B 50 -1.674 20.938 -5.295 1.00 0.00 C ATOM 2719 CD GLN B 50 -1.391 19.963 -6.421 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -1.432 20.326 -7.597 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -1.100 18.717 -6.066 1.00 0.00 N ATOM 0 H GLN B 50 -2.270 23.030 -3.855 1.00 0.00 H new ATOM 0 HA GLN B 50 -4.459 21.346 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -3.598 20.014 -5.140 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -3.651 21.723 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -1.352 21.936 -5.594 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -1.083 20.661 -4.422 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -1.077 18.460 -5.079 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -0.899 18.017 -6.780 1.00 0.00 H new ATOM 2730 N ALA B 51 -1.535 20.438 -2.137 1.00 0.00 N ATOM 2731 CA ALA B 51 -0.833 19.478 -1.294 1.00 0.00 C ATOM 2732 C ALA B 51 -1.314 19.553 0.150 1.00 0.00 C ATOM 2733 O ALA B 51 -1.491 18.529 0.811 1.00 0.00 O ATOM 2734 CB ALA B 51 0.668 19.714 -1.366 1.00 0.00 C ATOM 0 H ALA B 51 -0.995 21.273 -2.365 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.053 18.478 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA B 51 1.181 18.991 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA B 51 1.006 19.598 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.895 20.723 -1.022 1.00 0.00 H new ATOM 2740 N ARG B 52 -1.525 20.772 0.635 1.00 0.00 N ATOM 2741 CA ARG B 52 -1.987 20.980 2.002 1.00 0.00 C ATOM 2742 C ARG B 52 -3.413 20.471 2.175 1.00 0.00 C ATOM 2743 O ARG B 52 -3.697 19.684 3.078 1.00 0.00 O ATOM 2744 CB ARG B 52 -1.912 22.463 2.370 1.00 0.00 C ATOM 2745 CG ARG B 52 -0.492 22.967 2.574 1.00 0.00 C ATOM 2746 CD ARG B 52 -0.411 24.478 2.425 1.00 0.00 C ATOM 2747 NE ARG B 52 -0.697 25.168 3.681 1.00 0.00 N ATOM 2748 CZ ARG B 52 -0.362 26.433 3.925 1.00 0.00 C ATOM 2749 NH1 ARG B 52 0.272 27.149 3.004 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -0.660 26.983 5.094 1.00 0.00 N ATOM 0 H ARG B 52 -1.383 21.630 0.102 1.00 0.00 H new ATOM 0 HA ARG B 52 -1.335 20.416 2.670 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -2.387 23.049 1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -2.484 22.632 3.283 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -0.141 22.679 3.565 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.171 22.493 1.850 1.00 0.00 H new ATOM 0 HD2 ARG B 52 0.584 24.755 2.078 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -1.118 24.806 1.662 1.00 0.00 H new ATOM 0 HE ARG B 52 -1.182 24.650 4.414 1.00 0.00 H new ATOM 0 HH11 ARG B 52 0.505 26.730 2.104 1.00 0.00 H new ATOM 0 HH12 ARG B 52 0.526 28.118 3.197 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -1.146 26.437 5.806 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -0.404 27.952 5.282 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.304 20.921 1.299 1.00 0.00 N ATOM 2765 CA GLN B 53 -5.701 20.506 1.350 1.00 0.00 C ATOM 2766 C GLN B 53 -5.815 18.989 1.246 1.00 0.00 C ATOM 2767 O GLN B 53 -6.760 18.390 1.760 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.495 21.169 0.223 1.00 0.00 C ATOM 2769 CG GLN B 53 -7.966 21.366 0.551 1.00 0.00 C ATOM 2770 CD GLN B 53 -8.820 20.187 0.129 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -9.546 19.609 0.938 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -8.736 19.821 -1.145 1.00 0.00 N ATOM 0 H GLN B 53 -4.084 21.573 0.546 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.116 20.822 2.307 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.049 22.137 -0.004 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -6.410 20.560 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -8.077 21.525 1.624 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.327 22.267 0.056 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -8.121 20.328 -1.782 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -9.286 19.033 -1.487 1.00 0.00 H new ATOM 2781 N SER B 54 -4.841 18.374 0.583 1.00 0.00 N ATOM 2782 CA SER B 54 -4.828 16.928 0.417 1.00 0.00 C ATOM 2783 C SER B 54 -4.744 16.233 1.772 1.00 0.00 C ATOM 2784 O SER B 54 -5.432 15.242 2.016 1.00 0.00 O ATOM 2785 CB SER B 54 -3.649 16.505 -0.462 1.00 0.00 C ATOM 2786 OG SER B 54 -4.051 16.347 -1.812 1.00 0.00 O ATOM 0 H SER B 54 -4.051 18.856 0.153 1.00 0.00 H new ATOM 0 HA SER B 54 -5.757 16.631 -0.070 1.00 0.00 H new ATOM 0 HB2 SER B 54 -2.858 17.253 -0.400 1.00 0.00 H new ATOM 0 HB3 SER B 54 -3.232 15.569 -0.091 1.00 0.00 H new ATOM 0 HG SER B 54 -3.952 17.200 -2.285 1.00 0.00 H new ATOM 2792 N LEU B 55 -3.898 16.762 2.650 1.00 0.00 N ATOM 2793 CA LEU B 55 -3.725 16.195 3.983 1.00 0.00 C ATOM 2794 C LEU B 55 -4.912 16.532 4.879 1.00 0.00 C ATOM 2795 O LEU B 55 -5.255 15.772 5.784 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.433 16.712 4.619 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.207 16.700 3.705 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.160 17.687 4.202 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -0.622 15.298 3.618 1.00 0.00 C ATOM 0 H LEU B 55 -3.322 17.582 2.463 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.665 15.111 3.881 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.600 17.733 4.963 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.215 16.110 5.501 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.519 17.005 2.706 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.705 17.664 3.539 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.583 18.692 4.213 1.00 0.00 H new ATOM 0 HD13 LEU B 55 0.149 17.413 5.211 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.250 15.307 2.964 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.325 14.965 4.613 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.371 14.616 3.215 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.535 17.679 4.624 1.00 0.00 N ATOM 2812 CA GLU B 56 -6.680 18.117 5.413 1.00 0.00 C ATOM 2813 C GLU B 56 -7.867 17.180 5.223 1.00 0.00 C ATOM 2814 O GLU B 56 -8.620 16.921 6.161 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.073 19.546 5.034 1.00 0.00 C ATOM 2816 CG GLU B 56 -6.167 20.606 5.638 1.00 0.00 C ATOM 2817 CD GLU B 56 -6.734 22.005 5.499 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -6.804 22.507 4.358 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -7.109 22.598 6.532 1.00 0.00 O ATOM 0 H GLU B 56 -5.266 18.321 3.878 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.392 18.095 6.464 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -7.058 19.642 3.948 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.098 19.730 5.356 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -6.009 20.385 6.694 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -5.191 20.564 5.154 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.032 16.670 4.008 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.131 15.758 3.718 1.00 0.00 C ATOM 2828 C ASN B 57 -8.881 14.396 4.358 1.00 0.00 C ATOM 2829 O ASN B 57 -9.819 13.674 4.693 1.00 0.00 O ATOM 2830 CB ASN B 57 -9.330 15.610 2.208 1.00 0.00 C ATOM 2831 CG ASN B 57 -8.157 14.942 1.517 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -7.652 13.919 1.974 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -7.722 15.518 0.404 1.00 0.00 N ATOM 0 H ASN B 57 -7.424 16.871 3.214 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.042 16.179 4.144 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -10.233 15.029 2.022 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -9.489 16.595 1.770 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -6.939 15.112 -0.108 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -8.171 16.367 0.060 1.00 0.00 H new ATOM 2840 N VAL B 58 -7.607 14.055 4.533 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.234 12.783 5.142 1.00 0.00 C ATOM 2842 C VAL B 58 -7.629 12.748 6.613 1.00 0.00 C ATOM 2843 O VAL B 58 -8.191 11.763 7.091 1.00 0.00 O ATOM 2844 CB VAL B 58 -5.719 12.518 5.031 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.380 11.127 5.545 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.245 12.690 3.597 1.00 0.00 C ATOM 0 H VAL B 58 -6.817 14.641 4.262 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.770 12.007 4.596 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.199 13.249 5.650 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.307 10.959 5.458 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.677 11.043 6.590 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -5.913 10.381 4.955 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.173 12.498 3.543 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.773 11.987 2.953 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.449 13.708 3.266 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.329 13.828 7.326 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.652 13.917 8.745 1.00 0.00 C ATOM 2858 C LYS B 59 -9.139 14.186 8.951 1.00 0.00 C ATOM 2859 O LYS B 59 -9.712 13.800 9.969 1.00 0.00 O ATOM 2860 CB LYS B 59 -6.824 15.017 9.412 1.00 0.00 C ATOM 2861 CG LYS B 59 -6.971 16.377 8.748 1.00 0.00 C ATOM 2862 CD LYS B 59 -7.121 17.491 9.773 1.00 0.00 C ATOM 2863 CE LYS B 59 -8.488 18.150 9.685 1.00 0.00 C ATOM 2864 NZ LYS B 59 -9.471 17.518 10.609 1.00 0.00 N ATOM 0 H LYS B 59 -6.864 14.652 6.946 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.409 12.960 9.206 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -7.119 15.099 10.458 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -5.773 14.727 9.399 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -6.100 16.573 8.123 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -7.840 16.369 8.090 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -6.975 17.087 10.775 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -6.344 18.239 9.615 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.396 19.210 9.923 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.857 18.084 8.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -10.390 17.996 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.579 16.512 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.131 17.603 11.588 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.759 14.848 7.980 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.179 15.163 8.062 1.00 0.00 C ATOM 2880 C ALA B 60 -12.015 13.893 8.155 1.00 0.00 C ATOM 2881 O ALA B 60 -12.975 13.823 8.923 1.00 0.00 O ATOM 2882 CB ALA B 60 -11.608 15.996 6.863 1.00 0.00 C ATOM 0 H ALA B 60 -9.301 15.176 7.129 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.346 15.745 8.969 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -12.671 16.223 6.939 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.039 16.926 6.844 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.421 15.437 5.946 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.640 12.887 7.373 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.353 11.616 7.374 1.00 0.00 C ATOM 2890 C ILE B 61 -12.057 10.838 8.648 1.00 0.00 C ATOM 2891 O ILE B 61 -12.949 10.232 9.241 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.973 10.750 6.160 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -12.067 11.566 4.869 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.870 9.523 6.083 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -11.229 11.008 3.739 1.00 0.00 C ATOM 0 H ILE B 61 -10.848 12.927 6.732 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.417 11.847 7.320 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.942 10.417 6.281 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -13.109 11.609 4.551 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.753 12.590 5.072 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.589 8.920 5.219 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.756 8.931 6.991 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.909 9.837 5.983 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -11.344 11.636 2.856 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.181 10.990 4.038 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -11.558 9.995 3.508 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.796 10.864 9.065 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.379 10.166 10.272 1.00 0.00 C ATOM 2909 C ILE B 62 -10.944 10.849 11.510 1.00 0.00 C ATOM 2910 O ILE B 62 -11.260 10.192 12.503 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.843 10.100 10.389 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -8.231 9.570 9.092 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -8.438 9.225 11.565 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.782 9.964 8.906 1.00 0.00 C ATOM 0 H ILE B 62 -10.046 11.361 8.584 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.768 9.150 10.204 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.465 11.108 10.562 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.309 8.483 9.080 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.812 9.940 8.247 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.351 9.189 11.634 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.846 9.641 12.486 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.826 8.217 11.419 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.411 9.555 7.966 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.700 11.051 8.886 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.189 9.571 9.732 1.00 0.00 H new ATOM 2926 N GLU B 63 -11.077 12.170 11.444 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.615 12.933 12.561 1.00 0.00 C ATOM 2928 C GLU B 63 -13.116 12.714 12.675 1.00 0.00 C ATOM 2929 O GLU B 63 -13.651 12.558 13.772 1.00 0.00 O ATOM 2930 CB GLU B 63 -11.309 14.422 12.392 1.00 0.00 C ATOM 2931 CG GLU B 63 -11.393 15.212 13.688 1.00 0.00 C ATOM 2932 CD GLU B 63 -12.795 15.711 13.976 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -13.356 16.433 13.124 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -13.333 15.381 15.054 1.00 0.00 O ATOM 0 H GLU B 63 -10.820 12.731 10.632 1.00 0.00 H new ATOM 0 HA GLU B 63 -11.139 12.584 13.477 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -10.309 14.533 11.973 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.006 14.848 11.671 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -11.058 14.585 14.514 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -10.712 16.062 13.636 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.788 12.688 11.530 1.00 0.00 N ATOM 2942 CA LYS B 64 -15.227 12.468 11.500 1.00 0.00 C ATOM 2943 C LYS B 64 -15.566 11.092 12.063 1.00 0.00 C ATOM 2944 O LYS B 64 -16.689 10.850 12.506 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.756 12.595 10.070 1.00 0.00 C ATOM 2946 CG LYS B 64 -17.141 13.217 9.988 1.00 0.00 C ATOM 2947 CD LYS B 64 -18.232 12.186 10.232 1.00 0.00 C ATOM 2948 CE LYS B 64 -19.245 12.676 11.256 1.00 0.00 C ATOM 2949 NZ LYS B 64 -19.931 11.547 11.943 1.00 0.00 N ATOM 0 H LYS B 64 -13.360 12.816 10.613 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.705 13.227 12.119 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -15.061 13.198 9.486 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -15.783 11.606 9.612 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -17.225 14.018 10.723 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -17.280 13.669 9.006 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -18.740 11.964 9.294 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -17.783 11.255 10.579 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -18.741 13.299 11.995 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -19.986 13.304 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -20.613 11.923 12.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -20.433 10.967 11.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -19.227 10.962 12.436 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.582 10.193 12.051 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.775 8.845 12.567 1.00 0.00 C ATOM 2965 C ALA B 65 -14.401 8.773 14.043 1.00 0.00 C ATOM 2966 O ALA B 65 -14.939 7.957 14.792 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.955 7.848 11.762 1.00 0.00 C ATOM 0 H ALA B 65 -13.646 10.377 11.690 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.830 8.588 12.469 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -14.109 6.845 12.159 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -14.269 7.877 10.719 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.898 8.107 11.830 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.477 9.636 14.456 1.00 0.00 N ATOM 2974 CA GLY B 66 -13.048 9.658 15.841 1.00 0.00 C ATOM 2975 C GLY B 66 -11.569 9.365 15.997 1.00 0.00 C ATOM 2976 O GLY B 66 -11.186 8.437 16.709 1.00 0.00 O ATOM 0 H GLY B 66 -13.018 10.320 13.855 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.268 10.635 16.270 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.622 8.924 16.407 1.00 0.00 H new ATOM 2980 N LEU B 67 -10.734 10.157 15.330 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.289 9.973 15.402 1.00 0.00 C ATOM 2982 C LEU B 67 -8.554 11.109 14.696 1.00 0.00 C ATOM 2983 O LEU B 67 -9.014 11.620 13.675 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.897 8.629 14.783 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.445 7.563 15.782 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -7.996 6.305 15.055 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.328 8.100 16.664 1.00 0.00 C ATOM 0 H LEU B 67 -11.033 10.930 14.735 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.999 9.982 16.453 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.748 8.242 14.223 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -8.093 8.797 14.066 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.292 7.306 16.418 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.678 5.558 15.783 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -8.824 5.909 14.467 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.163 6.545 14.394 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.018 7.329 17.369 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.479 8.386 16.043 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.685 8.971 17.213 1.00 0.00 H new ATOM 2999 N THR B 68 -7.409 11.496 15.249 1.00 0.00 N ATOM 3000 CA THR B 68 -6.604 12.568 14.674 1.00 0.00 C ATOM 3001 C THR B 68 -5.455 11.999 13.851 1.00 0.00 C ATOM 3002 O THR B 68 -5.144 10.811 13.940 1.00 0.00 O ATOM 3003 CB THR B 68 -6.056 13.472 15.780 1.00 0.00 C ATOM 3004 OG1 THR B 68 -5.624 12.704 16.888 1.00 0.00 O ATOM 3005 CG2 THR B 68 -7.066 14.479 16.285 1.00 0.00 C ATOM 0 H THR B 68 -7.017 11.083 16.095 1.00 0.00 H new ATOM 0 HA THR B 68 -7.243 13.158 14.017 1.00 0.00 H new ATOM 0 HB THR B 68 -5.225 14.012 15.326 1.00 0.00 H new ATOM 0 HG1 THR B 68 -5.276 13.300 17.583 1.00 0.00 H new ATOM 0 HG21 THR B 68 -6.613 15.088 17.067 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.382 15.121 15.463 1.00 0.00 H new ATOM 0 HG23 THR B 68 -7.932 13.955 16.689 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.825 12.852 13.049 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.712 12.425 12.213 1.00 0.00 C ATOM 3015 C ALA B 69 -2.549 11.935 13.069 1.00 0.00 C ATOM 3016 O ALA B 69 -1.799 11.047 12.663 1.00 0.00 O ATOM 3017 CB ALA B 69 -3.269 13.556 11.295 1.00 0.00 C ATOM 0 H ALA B 69 -5.066 13.839 12.962 1.00 0.00 H new ATOM 0 HA ALA B 69 -4.048 11.594 11.594 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.436 13.219 10.678 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -4.100 13.851 10.654 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -2.953 14.409 11.895 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.408 12.510 14.261 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.341 12.121 15.176 1.00 0.00 C ATOM 3025 C ALA B 70 -1.337 10.611 15.397 1.00 0.00 C ATOM 3026 O ALA B 70 -0.300 10.020 15.699 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.490 12.853 16.501 1.00 0.00 C ATOM 0 H ALA B 70 -3.019 13.246 14.614 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.387 12.400 14.728 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -0.687 12.553 17.175 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.438 13.928 16.330 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.452 12.603 16.949 1.00 0.00 H new ATOM 3033 N ASP B 71 -2.503 9.993 15.238 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.636 8.552 15.414 1.00 0.00 C ATOM 3035 C ASP B 71 -2.206 7.809 14.153 1.00 0.00 C ATOM 3036 O ASP B 71 -1.809 6.645 14.212 1.00 0.00 O ATOM 3037 CB ASP B 71 -4.079 8.192 15.771 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.287 8.067 17.268 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -3.741 7.116 17.866 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -4.996 8.920 17.842 1.00 0.00 O ATOM 0 H ASP B 71 -3.370 10.469 14.987 1.00 0.00 H new ATOM 0 HA ASP B 71 -1.983 8.247 16.232 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.750 8.955 15.376 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.346 7.251 15.289 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.283 8.491 13.012 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.898 7.896 11.737 1.00 0.00 C ATOM 3047 C ILE B 72 -0.490 7.308 11.810 1.00 0.00 C ATOM 3048 O ILE B 72 0.498 8.038 11.869 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.966 8.936 10.596 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -3.414 9.376 10.371 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.376 8.378 9.309 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -3.551 10.533 9.406 1.00 0.00 C ATOM 0 H ILE B 72 -2.608 9.455 12.946 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.605 7.094 11.526 1.00 0.00 H new ATOM 0 HB ILE B 72 -1.373 9.802 10.889 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.988 8.529 9.994 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -3.852 9.658 11.328 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.437 9.132 8.524 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.332 8.110 9.474 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.935 7.492 9.006 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.604 10.791 9.295 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -3.005 11.394 9.791 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -3.143 10.248 8.436 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.412 5.982 11.814 1.00 0.00 N ATOM 3065 CA VAL B 73 0.870 5.290 11.889 1.00 0.00 C ATOM 3066 C VAL B 73 1.631 5.359 10.567 1.00 0.00 C ATOM 3067 O VAL B 73 2.833 5.622 10.550 1.00 0.00 O ATOM 3068 CB VAL B 73 0.687 3.812 12.285 1.00 0.00 C ATOM 3069 CG1 VAL B 73 0.059 3.704 13.665 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.154 3.078 11.249 1.00 0.00 C ATOM 0 H VAL B 73 -1.222 5.364 11.766 1.00 0.00 H new ATOM 0 HA VAL B 73 1.451 5.801 12.657 1.00 0.00 H new ATOM 0 HB VAL B 73 1.669 3.341 12.319 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -0.063 2.653 13.928 1.00 0.00 H new ATOM 0 HG12 VAL B 73 0.704 4.189 14.397 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -0.916 4.192 13.660 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -0.271 2.036 11.547 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.135 3.548 11.178 1.00 0.00 H new ATOM 0 HG23 VAL B 73 0.342 3.124 10.279 1.00 0.00 H new ATOM 3080 N LYS B 74 0.932 5.114 9.463 1.00 0.00 N ATOM 3081 CA LYS B 74 1.563 5.143 8.146 1.00 0.00 C ATOM 3082 C LYS B 74 0.838 6.102 7.205 1.00 0.00 C ATOM 3083 O LYS B 74 -0.293 6.504 7.471 1.00 0.00 O ATOM 3084 CB LYS B 74 1.586 3.738 7.544 1.00 0.00 C ATOM 3085 CG LYS B 74 2.459 2.759 8.313 1.00 0.00 C ATOM 3086 CD LYS B 74 3.114 1.747 7.384 1.00 0.00 C ATOM 3087 CE LYS B 74 4.607 1.625 7.647 1.00 0.00 C ATOM 3088 NZ LYS B 74 4.922 1.646 9.102 1.00 0.00 N ATOM 0 H LYS B 74 -0.064 4.895 9.452 1.00 0.00 H new ATOM 0 HA LYS B 74 2.586 5.499 8.270 1.00 0.00 H new ATOM 0 HB2 LYS B 74 0.568 3.351 7.507 1.00 0.00 H new ATOM 0 HB3 LYS B 74 1.942 3.799 6.516 1.00 0.00 H new ATOM 0 HG2 LYS B 74 3.229 3.306 8.857 1.00 0.00 H new ATOM 0 HG3 LYS B 74 1.855 2.236 9.055 1.00 0.00 H new ATOM 0 HD2 LYS B 74 2.641 0.774 7.515 1.00 0.00 H new ATOM 0 HD3 LYS B 74 2.950 2.045 6.348 1.00 0.00 H new ATOM 0 HE2 LYS B 74 4.977 0.698 7.210 1.00 0.00 H new ATOM 0 HE3 LYS B 74 5.130 2.443 7.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 5.848 1.201 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 4.947 2.630 9.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 4.191 1.121 9.623 1.00 0.00 H new ATOM 3102 N THR B 75 1.497 6.469 6.104 1.00 0.00 N ATOM 3103 CA THR B 75 0.904 7.390 5.129 1.00 0.00 C ATOM 3104 C THR B 75 1.549 7.250 3.752 1.00 0.00 C ATOM 3105 O THR B 75 2.642 7.767 3.518 1.00 0.00 O ATOM 3106 CB THR B 75 1.051 8.839 5.600 1.00 0.00 C ATOM 3107 OG1 THR B 75 2.407 9.244 5.553 1.00 0.00 O ATOM 3108 CG2 THR B 75 0.555 9.074 7.008 1.00 0.00 C ATOM 0 H THR B 75 2.435 6.146 5.865 1.00 0.00 H new ATOM 0 HA THR B 75 -0.152 7.130 5.048 1.00 0.00 H new ATOM 0 HB THR B 75 0.434 9.423 4.917 1.00 0.00 H new ATOM 0 HG1 THR B 75 2.908 8.643 4.962 1.00 0.00 H new ATOM 0 HG21 THR B 75 0.692 10.123 7.272 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.503 8.820 7.068 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.118 8.449 7.701 1.00 0.00 H new ATOM 3116 N THR B 76 0.863 6.572 2.835 1.00 0.00 N ATOM 3117 CA THR B 76 1.379 6.398 1.482 1.00 0.00 C ATOM 3118 C THR B 76 1.344 7.728 0.743 1.00 0.00 C ATOM 3119 O THR B 76 0.298 8.371 0.661 1.00 0.00 O ATOM 3120 CB THR B 76 0.565 5.348 0.719 1.00 0.00 C ATOM 3121 OG1 THR B 76 -0.369 4.714 1.575 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.420 4.268 0.093 1.00 0.00 C ATOM 0 H THR B 76 -0.044 6.138 3.003 1.00 0.00 H new ATOM 0 HA THR B 76 2.410 6.049 1.545 1.00 0.00 H new ATOM 0 HB THR B 76 0.060 5.897 -0.076 1.00 0.00 H new ATOM 0 HG1 THR B 76 -1.104 5.331 1.771 1.00 0.00 H new ATOM 0 HG21 THR B 76 0.782 3.557 -0.432 1.00 0.00 H new ATOM 0 HG22 THR B 76 2.117 4.719 -0.613 1.00 0.00 H new ATOM 0 HG23 THR B 76 1.978 3.748 0.872 1.00 0.00 H new ATOM 3130 N VAL B 77 2.491 8.152 0.223 1.00 0.00 N ATOM 3131 CA VAL B 77 2.563 9.426 -0.483 1.00 0.00 C ATOM 3132 C VAL B 77 2.927 9.252 -1.953 1.00 0.00 C ATOM 3133 O VAL B 77 4.060 8.910 -2.289 1.00 0.00 O ATOM 3134 CB VAL B 77 3.585 10.374 0.173 1.00 0.00 C ATOM 3135 CG1 VAL B 77 3.406 11.790 -0.350 1.00 0.00 C ATOM 3136 CG2 VAL B 77 3.457 10.339 1.689 1.00 0.00 C ATOM 0 H VAL B 77 3.372 7.641 0.275 1.00 0.00 H new ATOM 0 HA VAL B 77 1.566 9.861 -0.419 1.00 0.00 H new ATOM 0 HB VAL B 77 4.587 10.034 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL B 77 4.135 12.448 0.123 1.00 0.00 H new ATOM 0 HG12 VAL B 77 3.555 11.801 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL B 77 2.399 12.139 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL B 77 4.188 11.016 2.132 1.00 0.00 H new ATOM 0 HG22 VAL B 77 2.453 10.651 1.977 1.00 0.00 H new ATOM 0 HG23 VAL B 77 3.638 9.325 2.046 1.00 0.00 H new ATOM 3146 N PHE B 78 1.959 9.516 -2.827 1.00 0.00 N ATOM 3147 CA PHE B 78 2.177 9.417 -4.265 1.00 0.00 C ATOM 3148 C PHE B 78 2.224 10.810 -4.882 1.00 0.00 C ATOM 3149 O PHE B 78 1.264 11.575 -4.783 1.00 0.00 O ATOM 3150 CB PHE B 78 1.074 8.589 -4.929 1.00 0.00 C ATOM 3151 CG PHE B 78 0.913 7.208 -4.354 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.980 6.561 -3.750 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.308 6.556 -4.423 1.00 0.00 C ATOM 3154 CE1 PHE B 78 1.832 5.291 -3.226 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -0.462 5.286 -3.901 1.00 0.00 C ATOM 3156 CZ PHE B 78 0.609 4.653 -3.301 1.00 0.00 C ATOM 0 H PHE B 78 1.016 9.800 -2.563 1.00 0.00 H new ATOM 0 HA PHE B 78 3.130 8.916 -4.433 1.00 0.00 H new ATOM 0 HB2 PHE B 78 0.128 9.122 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.289 8.505 -5.994 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.938 7.055 -3.688 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.149 7.046 -4.890 1.00 0.00 H new ATOM 0 HE1 PHE B 78 2.671 4.798 -2.758 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -1.419 4.789 -3.962 1.00 0.00 H new ATOM 0 HZ PHE B 78 0.491 3.661 -2.891 1.00 0.00 H new ATOM 3166 N VAL B 79 3.349 11.140 -5.504 1.00 0.00 N ATOM 3167 CA VAL B 79 3.523 12.451 -6.120 1.00 0.00 C ATOM 3168 C VAL B 79 3.648 12.351 -7.632 1.00 0.00 C ATOM 3169 O VAL B 79 4.114 11.346 -8.167 1.00 0.00 O ATOM 3170 CB VAL B 79 4.765 13.174 -5.560 1.00 0.00 C ATOM 3171 CG1 VAL B 79 4.421 13.901 -4.270 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.910 12.196 -5.339 1.00 0.00 C ATOM 0 H VAL B 79 4.154 10.520 -5.596 1.00 0.00 H new ATOM 0 HA VAL B 79 2.630 13.027 -5.877 1.00 0.00 H new ATOM 0 HB VAL B 79 5.090 13.911 -6.294 1.00 0.00 H new ATOM 0 HG11 VAL B 79 5.309 14.406 -3.889 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.641 14.637 -4.464 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.067 13.183 -3.531 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.774 12.730 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.602 11.429 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL B 79 6.176 11.727 -6.286 1.00 0.00 H new ATOM 3182 N LYS B 80 3.244 13.413 -8.316 1.00 0.00 N ATOM 3183 CA LYS B 80 3.330 13.464 -9.767 1.00 0.00 C ATOM 3184 C LYS B 80 4.645 14.111 -10.185 1.00 0.00 C ATOM 3185 O LYS B 80 4.923 14.273 -11.373 1.00 0.00 O ATOM 3186 CB LYS B 80 2.149 14.244 -10.348 1.00 0.00 C ATOM 3187 CG LYS B 80 1.748 13.789 -11.743 1.00 0.00 C ATOM 3188 CD LYS B 80 0.238 13.657 -11.878 1.00 0.00 C ATOM 3189 CE LYS B 80 -0.354 14.814 -12.667 1.00 0.00 C ATOM 3190 NZ LYS B 80 0.120 14.823 -14.079 1.00 0.00 N ATOM 0 H LYS B 80 2.853 14.252 -7.887 1.00 0.00 H new ATOM 0 HA LYS B 80 3.294 12.446 -10.156 1.00 0.00 H new ATOM 0 HB2 LYS B 80 1.293 14.142 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS B 80 2.404 15.303 -10.379 1.00 0.00 H new ATOM 0 HG2 LYS B 80 2.118 14.502 -12.479 1.00 0.00 H new ATOM 0 HG3 LYS B 80 2.218 12.831 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -0.003 12.716 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -0.215 13.621 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -1.442 14.746 -12.650 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.085 15.755 -12.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -0.584 15.298 -14.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 1.025 15.332 -14.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.251 13.845 -14.407 1.00 0.00 H new ATOM 3204 N ASP B 81 5.451 14.478 -9.190 1.00 0.00 N ATOM 3205 CA ASP B 81 6.740 15.107 -9.437 1.00 0.00 C ATOM 3206 C ASP B 81 7.536 15.221 -8.141 1.00 0.00 C ATOM 3207 O ASP B 81 7.205 16.022 -7.266 1.00 0.00 O ATOM 3208 CB ASP B 81 6.548 16.492 -10.057 1.00 0.00 C ATOM 3209 CG ASP B 81 7.686 16.873 -10.985 1.00 0.00 C ATOM 3210 OD1 ASP B 81 8.052 16.046 -11.846 1.00 0.00 O ATOM 3211 OD2 ASP B 81 8.211 17.998 -10.849 1.00 0.00 O ATOM 0 H ASP B 81 5.230 14.348 -8.203 1.00 0.00 H new ATOM 0 HA ASP B 81 7.297 14.483 -10.136 1.00 0.00 H new ATOM 0 HB2 ASP B 81 5.609 16.512 -10.610 1.00 0.00 H new ATOM 0 HB3 ASP B 81 6.466 17.234 -9.263 1.00 0.00 H new ATOM 3216 N LEU B 82 8.585 14.414 -8.025 1.00 0.00 N ATOM 3217 CA LEU B 82 9.430 14.420 -6.836 1.00 0.00 C ATOM 3218 C LEU B 82 10.021 15.806 -6.582 1.00 0.00 C ATOM 3219 O LEU B 82 10.485 16.097 -5.480 1.00 0.00 O ATOM 3220 CB LEU B 82 10.553 13.389 -6.980 1.00 0.00 C ATOM 3221 CG LEU B 82 10.417 12.156 -6.083 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.534 11.161 -6.366 1.00 0.00 C ATOM 3223 CD2 LEU B 82 10.417 12.563 -4.617 1.00 0.00 C ATOM 0 H LEU B 82 8.871 13.746 -8.741 1.00 0.00 H new ATOM 0 HA LEU B 82 8.808 14.156 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU B 82 10.594 13.061 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.503 13.876 -6.761 1.00 0.00 H new ATOM 0 HG LEU B 82 9.466 11.671 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.420 10.292 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.485 10.846 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.498 11.632 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU B 82 10.320 11.675 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU B 82 11.352 13.072 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU B 82 9.580 13.234 -4.426 1.00 0.00 H new ATOM 3235 N ASN B 83 9.996 16.660 -7.602 1.00 0.00 N ATOM 3236 CA ASN B 83 10.522 18.011 -7.475 1.00 0.00 C ATOM 3237 C ASN B 83 9.583 18.870 -6.636 1.00 0.00 C ATOM 3238 O ASN B 83 9.994 19.880 -6.063 1.00 0.00 O ATOM 3239 CB ASN B 83 10.720 18.640 -8.856 1.00 0.00 C ATOM 3240 CG ASN B 83 12.179 18.684 -9.267 1.00 0.00 C ATOM 3241 OD1 ASN B 83 12.976 19.425 -8.691 1.00 0.00 O ATOM 3242 ND2 ASN B 83 12.536 17.889 -10.268 1.00 0.00 N ATOM 0 H ASN B 83 9.617 16.439 -8.523 1.00 0.00 H new ATOM 0 HA ASN B 83 11.489 17.958 -6.974 1.00 0.00 H new ATOM 0 HB2 ASN B 83 10.154 18.073 -9.595 1.00 0.00 H new ATOM 0 HB3 ASN B 83 10.316 19.652 -8.853 1.00 0.00 H new ATOM 0 HD21 ASN B 83 13.504 17.876 -10.589 1.00 0.00 H new ATOM 0 HD22 ASN B 83 11.842 17.291 -10.717 1.00 0.00 H new ATOM 3249 N ASP B 84 8.321 18.459 -6.565 1.00 0.00 N ATOM 3250 CA ASP B 84 7.325 19.187 -5.792 1.00 0.00 C ATOM 3251 C ASP B 84 7.321 18.730 -4.334 1.00 0.00 C ATOM 3252 O ASP B 84 6.764 19.402 -3.465 1.00 0.00 O ATOM 3253 CB ASP B 84 5.935 18.997 -6.402 1.00 0.00 C ATOM 3254 CG ASP B 84 5.829 19.585 -7.796 1.00 0.00 C ATOM 3255 OD1 ASP B 84 6.388 20.679 -8.022 1.00 0.00 O ATOM 3256 OD2 ASP B 84 5.186 18.953 -8.660 1.00 0.00 O ATOM 0 H ASP B 84 7.965 17.626 -7.034 1.00 0.00 H new ATOM 0 HA ASP B 84 7.585 20.245 -5.820 1.00 0.00 H new ATOM 0 HB2 ASP B 84 5.701 17.933 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP B 84 5.191 19.464 -5.756 1.00 0.00 H new ATOM 3261 N PHE B 85 7.943 17.583 -4.072 1.00 0.00 N ATOM 3262 CA PHE B 85 8.010 17.036 -2.722 1.00 0.00 C ATOM 3263 C PHE B 85 8.654 18.026 -1.756 1.00 0.00 C ATOM 3264 O PHE B 85 8.344 18.035 -0.565 1.00 0.00 O ATOM 3265 CB PHE B 85 8.797 15.723 -2.724 1.00 0.00 C ATOM 3266 CG PHE B 85 8.223 14.668 -1.820 1.00 0.00 C ATOM 3267 CD1 PHE B 85 6.855 14.454 -1.763 1.00 0.00 C ATOM 3268 CD2 PHE B 85 9.052 13.891 -1.028 1.00 0.00 C ATOM 3269 CE1 PHE B 85 6.326 13.484 -0.933 1.00 0.00 C ATOM 3270 CE2 PHE B 85 8.528 12.919 -0.196 1.00 0.00 C ATOM 3271 CZ PHE B 85 7.163 12.716 -0.149 1.00 0.00 C ATOM 0 H PHE B 85 8.408 17.014 -4.779 1.00 0.00 H new ATOM 0 HA PHE B 85 6.991 16.846 -2.385 1.00 0.00 H new ATOM 0 HB2 PHE B 85 8.834 15.335 -3.742 1.00 0.00 H new ATOM 0 HB3 PHE B 85 9.825 15.926 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE B 85 6.195 15.052 -2.374 1.00 0.00 H new ATOM 0 HD2 PHE B 85 10.120 14.046 -1.061 1.00 0.00 H new ATOM 0 HE1 PHE B 85 5.258 13.327 -0.898 1.00 0.00 H new ATOM 0 HE2 PHE B 85 9.185 12.319 0.416 1.00 0.00 H new ATOM 0 HZ PHE B 85 6.751 11.958 0.500 1.00 0.00 H new ATOM 3281 N ALA B 86 9.552 18.857 -2.275 1.00 0.00 N ATOM 3282 CA ALA B 86 10.239 19.848 -1.454 1.00 0.00 C ATOM 3283 C ALA B 86 9.247 20.758 -0.737 1.00 0.00 C ATOM 3284 O ALA B 86 9.477 21.168 0.401 1.00 0.00 O ATOM 3285 CB ALA B 86 11.190 20.672 -2.309 1.00 0.00 C ATOM 0 H ALA B 86 9.821 18.864 -3.259 1.00 0.00 H new ATOM 0 HA ALA B 86 10.814 19.316 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA B 86 11.696 21.408 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.929 20.015 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA B 86 10.627 21.184 -3.089 1.00 0.00 H new ATOM 3291 N ALA B 87 8.146 21.070 -1.409 1.00 0.00 N ATOM 3292 CA ALA B 87 7.120 21.933 -0.836 1.00 0.00 C ATOM 3293 C ALA B 87 6.118 21.131 -0.013 1.00 0.00 C ATOM 3294 O ALA B 87 5.529 21.645 0.938 1.00 0.00 O ATOM 3295 CB ALA B 87 6.404 22.702 -1.937 1.00 0.00 C ATOM 0 H ALA B 87 7.940 20.738 -2.351 1.00 0.00 H new ATOM 0 HA ALA B 87 7.611 22.642 -0.169 1.00 0.00 H new ATOM 0 HB1 ALA B 87 5.640 23.343 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA B 87 7.123 23.316 -2.479 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.935 21.999 -2.625 1.00 0.00 H new ATOM 3301 N VAL B 88 5.927 19.869 -0.384 1.00 0.00 N ATOM 3302 CA VAL B 88 4.993 19.000 0.322 1.00 0.00 C ATOM 3303 C VAL B 88 5.590 18.491 1.628 1.00 0.00 C ATOM 3304 O VAL B 88 4.909 18.433 2.651 1.00 0.00 O ATOM 3305 CB VAL B 88 4.580 17.795 -0.545 1.00 0.00 C ATOM 3306 CG1 VAL B 88 3.459 17.014 0.124 1.00 0.00 C ATOM 3307 CG2 VAL B 88 4.165 18.255 -1.935 1.00 0.00 C ATOM 0 H VAL B 88 6.406 19.426 -1.168 1.00 0.00 H new ATOM 0 HA VAL B 88 4.110 19.601 0.541 1.00 0.00 H new ATOM 0 HB VAL B 88 5.440 17.133 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL B 88 3.181 16.167 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL B 88 3.797 16.651 1.095 1.00 0.00 H new ATOM 0 HG13 VAL B 88 2.594 17.663 0.261 1.00 0.00 H new ATOM 0 HG21 VAL B 88 3.877 17.391 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL B 88 3.320 18.939 -1.855 1.00 0.00 H new ATOM 0 HG23 VAL B 88 5.001 18.765 -2.414 1.00 0.00 H new ATOM 3317 N ASN B 89 6.865 18.122 1.587 1.00 0.00 N ATOM 3318 CA ASN B 89 7.551 17.616 2.770 1.00 0.00 C ATOM 3319 C ASN B 89 7.731 18.720 3.806 1.00 0.00 C ATOM 3320 O ASN B 89 7.643 18.476 5.010 1.00 0.00 O ATOM 3321 CB ASN B 89 8.913 17.031 2.386 1.00 0.00 C ATOM 3322 CG ASN B 89 8.928 15.516 2.435 1.00 0.00 C ATOM 3323 OD1 ASN B 89 9.413 14.859 1.514 1.00 0.00 O ATOM 3324 ND2 ASN B 89 8.397 14.953 3.514 1.00 0.00 N ATOM 0 H ASN B 89 7.444 18.164 0.748 1.00 0.00 H new ATOM 0 HA ASN B 89 6.937 16.828 3.207 1.00 0.00 H new ATOM 0 HB2 ASN B 89 9.177 17.362 1.381 1.00 0.00 H new ATOM 0 HB3 ASN B 89 9.676 17.421 3.060 1.00 0.00 H new ATOM 0 HD21 ASN B 89 8.380 13.937 3.603 1.00 0.00 H new ATOM 0 HD22 ASN B 89 8.006 15.536 4.254 1.00 0.00 H new ATOM 3331 N ALA B 90 7.986 19.933 3.330 1.00 0.00 N ATOM 3332 CA ALA B 90 8.182 21.075 4.214 1.00 0.00 C ATOM 3333 C ALA B 90 6.880 21.474 4.901 1.00 0.00 C ATOM 3334 O ALA B 90 6.882 21.887 6.061 1.00 0.00 O ATOM 3335 CB ALA B 90 8.751 22.252 3.436 1.00 0.00 C ATOM 0 H ALA B 90 8.062 20.151 2.336 1.00 0.00 H new ATOM 0 HA ALA B 90 8.893 20.784 4.987 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.892 23.098 4.108 1.00 0.00 H new ATOM 0 HB2 ALA B 90 9.710 21.971 3.000 1.00 0.00 H new ATOM 0 HB3 ALA B 90 8.059 22.532 2.641 1.00 0.00 H new ATOM 3341 N GLU B 91 5.771 21.351 4.180 1.00 0.00 N ATOM 3342 CA GLU B 91 4.464 21.705 4.724 1.00 0.00 C ATOM 3343 C GLU B 91 3.826 20.516 5.437 1.00 0.00 C ATOM 3344 O GLU B 91 3.094 20.684 6.411 1.00 0.00 O ATOM 3345 CB GLU B 91 3.543 22.202 3.608 1.00 0.00 C ATOM 3346 CG GLU B 91 2.761 23.452 3.977 1.00 0.00 C ATOM 3347 CD GLU B 91 3.535 24.726 3.701 1.00 0.00 C ATOM 3348 OE1 GLU B 91 4.662 24.861 4.223 1.00 0.00 O ATOM 3349 OE2 GLU B 91 3.015 25.589 2.962 1.00 0.00 O ATOM 0 H GLU B 91 5.750 21.010 3.219 1.00 0.00 H new ATOM 0 HA GLU B 91 4.607 22.504 5.452 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.140 22.406 2.719 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.842 21.409 3.346 1.00 0.00 H new ATOM 0 HG2 GLU B 91 1.826 23.470 3.416 1.00 0.00 H new ATOM 0 HG3 GLU B 91 2.498 23.413 5.034 1.00 0.00 H new ATOM 3356 N TYR B 92 4.107 19.316 4.942 1.00 0.00 N ATOM 3357 CA TYR B 92 3.558 18.099 5.529 1.00 0.00 C ATOM 3358 C TYR B 92 4.013 17.936 6.976 1.00 0.00 C ATOM 3359 O TYR B 92 3.202 17.697 7.868 1.00 0.00 O ATOM 3360 CB TYR B 92 3.979 16.879 4.706 1.00 0.00 C ATOM 3361 CG TYR B 92 3.502 15.562 5.277 1.00 0.00 C ATOM 3362 CD1 TYR B 92 4.134 14.990 6.375 1.00 0.00 C ATOM 3363 CD2 TYR B 92 2.423 14.890 4.717 1.00 0.00 C ATOM 3364 CE1 TYR B 92 3.703 13.786 6.899 1.00 0.00 C ATOM 3365 CE2 TYR B 92 1.987 13.685 5.235 1.00 0.00 C ATOM 3366 CZ TYR B 92 2.630 13.137 6.326 1.00 0.00 C ATOM 3367 OH TYR B 92 2.198 11.937 6.843 1.00 0.00 O ATOM 0 H TYR B 92 4.712 19.160 4.136 1.00 0.00 H new ATOM 0 HA TYR B 92 2.471 18.178 5.519 1.00 0.00 H new ATOM 0 HB2 TYR B 92 3.593 16.986 3.692 1.00 0.00 H new ATOM 0 HB3 TYR B 92 5.066 16.860 4.633 1.00 0.00 H new ATOM 0 HD1 TYR B 92 4.976 15.495 6.826 1.00 0.00 H new ATOM 0 HD2 TYR B 92 1.917 15.316 3.863 1.00 0.00 H new ATOM 0 HE1 TYR B 92 4.204 13.356 7.753 1.00 0.00 H new ATOM 0 HE2 TYR B 92 1.147 13.175 4.788 1.00 0.00 H new ATOM 0 HH TYR B 92 1.705 12.098 7.675 1.00 0.00 H new ATOM 3377 N GLU B 93 5.315 18.062 7.198 1.00 0.00 N ATOM 3378 CA GLU B 93 5.880 17.922 8.536 1.00 0.00 C ATOM 3379 C GLU B 93 5.604 19.157 9.391 1.00 0.00 C ATOM 3380 O GLU B 93 5.645 19.091 10.620 1.00 0.00 O ATOM 3381 CB GLU B 93 7.387 17.678 8.450 1.00 0.00 C ATOM 3382 CG GLU B 93 7.994 17.160 9.743 1.00 0.00 C ATOM 3383 CD GLU B 93 8.466 18.276 10.654 1.00 0.00 C ATOM 3384 OE1 GLU B 93 9.257 19.125 10.191 1.00 0.00 O ATOM 3385 OE2 GLU B 93 8.045 18.302 11.830 1.00 0.00 O ATOM 0 H GLU B 93 6.001 18.261 6.469 1.00 0.00 H new ATOM 0 HA GLU B 93 5.400 17.066 9.011 1.00 0.00 H new ATOM 0 HB2 GLU B 93 7.586 16.962 7.653 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.882 18.609 8.173 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.256 16.554 10.269 1.00 0.00 H new ATOM 0 HG3 GLU B 93 8.835 16.507 9.509 1.00 0.00 H new ATOM 3392 N ARG B 94 5.332 20.283 8.738 1.00 0.00 N ATOM 3393 CA ARG B 94 5.063 21.528 9.448 1.00 0.00 C ATOM 3394 C ARG B 94 3.646 21.556 10.016 1.00 0.00 C ATOM 3395 O ARG B 94 3.386 22.227 11.015 1.00 0.00 O ATOM 3396 CB ARG B 94 5.277 22.726 8.519 1.00 0.00 C ATOM 3397 CG ARG B 94 6.602 23.438 8.740 1.00 0.00 C ATOM 3398 CD ARG B 94 7.041 24.203 7.501 1.00 0.00 C ATOM 3399 NE ARG B 94 7.136 25.640 7.748 1.00 0.00 N ATOM 3400 CZ ARG B 94 8.160 26.220 8.369 1.00 0.00 C ATOM 3401 NH1 ARG B 94 9.174 25.489 8.817 1.00 0.00 N ATOM 3402 NH2 ARG B 94 8.169 27.534 8.545 1.00 0.00 N ATOM 0 H ARG B 94 5.292 20.358 7.722 1.00 0.00 H new ATOM 0 HA ARG B 94 5.761 21.589 10.283 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.224 22.387 7.484 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.463 23.437 8.663 1.00 0.00 H new ATOM 0 HG2 ARG B 94 6.510 24.127 9.580 1.00 0.00 H new ATOM 0 HG3 ARG B 94 7.367 22.709 9.008 1.00 0.00 H new ATOM 0 HD2 ARG B 94 8.009 23.828 7.168 1.00 0.00 H new ATOM 0 HD3 ARG B 94 6.333 24.020 6.693 1.00 0.00 H new ATOM 0 HE ARG B 94 6.372 26.234 7.425 1.00 0.00 H new ATOM 0 HH11 ARG B 94 9.171 24.477 8.686 1.00 0.00 H new ATOM 0 HH12 ARG B 94 9.956 25.939 9.292 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.391 28.099 8.205 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.954 27.979 9.021 1.00 0.00 H new ATOM 3416 N PHE B 95 2.729 20.830 9.381 1.00 0.00 N ATOM 3417 CA PHE B 95 1.346 20.793 9.843 1.00 0.00 C ATOM 3418 C PHE B 95 1.165 19.731 10.926 1.00 0.00 C ATOM 3419 O PHE B 95 0.447 19.945 11.902 1.00 0.00 O ATOM 3420 CB PHE B 95 0.388 20.561 8.660 1.00 0.00 C ATOM 3421 CG PHE B 95 -0.174 19.168 8.557 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -1.114 18.712 9.470 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.231 18.321 7.540 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -1.635 17.436 9.369 1.00 0.00 C ATOM 3425 CE2 PHE B 95 -0.288 17.046 7.432 1.00 0.00 C ATOM 3426 CZ PHE B 95 -1.222 16.603 8.348 1.00 0.00 C ATOM 0 H PHE B 95 2.917 20.265 8.553 1.00 0.00 H new ATOM 0 HA PHE B 95 1.102 21.759 10.286 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -0.440 21.265 8.740 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.915 20.793 7.735 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.442 19.361 10.268 1.00 0.00 H new ATOM 0 HD2 PHE B 95 0.962 18.662 6.822 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -2.364 17.091 10.087 1.00 0.00 H new ATOM 0 HE2 PHE B 95 0.036 16.396 6.633 1.00 0.00 H new ATOM 0 HZ PHE B 95 -1.629 15.606 8.266 1.00 0.00 H new ATOM 3436 N PHE B 96 1.830 18.592 10.754 1.00 0.00 N ATOM 3437 CA PHE B 96 1.747 17.506 11.726 1.00 0.00 C ATOM 3438 C PHE B 96 2.126 18.009 13.107 1.00 0.00 C ATOM 3439 O PHE B 96 1.367 17.870 14.065 1.00 0.00 O ATOM 3440 CB PHE B 96 2.671 16.357 11.321 1.00 0.00 C ATOM 3441 CG PHE B 96 1.977 15.273 10.551 1.00 0.00 C ATOM 3442 CD1 PHE B 96 1.527 15.505 9.265 1.00 0.00 C ATOM 3443 CD2 PHE B 96 1.776 14.025 11.114 1.00 0.00 C ATOM 3444 CE1 PHE B 96 0.886 14.511 8.550 1.00 0.00 C ATOM 3445 CE2 PHE B 96 1.136 13.026 10.407 1.00 0.00 C ATOM 3446 CZ PHE B 96 0.690 13.269 9.122 1.00 0.00 C ATOM 0 H PHE B 96 2.431 18.397 9.953 1.00 0.00 H new ATOM 0 HA PHE B 96 0.720 17.141 11.750 1.00 0.00 H new ATOM 0 HB2 PHE B 96 3.488 16.754 10.718 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.116 15.926 12.218 1.00 0.00 H new ATOM 0 HD1 PHE B 96 1.678 16.474 8.814 1.00 0.00 H new ATOM 0 HD2 PHE B 96 2.124 13.830 12.118 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.539 14.705 7.546 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.984 12.056 10.858 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.189 12.490 8.566 1.00 0.00 H new ATOM 3456 N LYS B 97 3.303 18.606 13.193 1.00 0.00 N ATOM 3457 CA LYS B 97 3.787 19.149 14.453 1.00 0.00 C ATOM 3458 C LYS B 97 2.848 20.240 14.953 1.00 0.00 C ATOM 3459 O LYS B 97 2.672 20.420 16.158 1.00 0.00 O ATOM 3460 CB LYS B 97 5.206 19.699 14.290 1.00 0.00 C ATOM 3461 CG LYS B 97 5.284 20.933 13.404 1.00 0.00 C ATOM 3462 CD LYS B 97 5.430 22.204 14.227 1.00 0.00 C ATOM 3463 CE LYS B 97 6.828 22.790 14.105 1.00 0.00 C ATOM 3464 NZ LYS B 97 7.072 23.368 12.755 1.00 0.00 N ATOM 0 H LYS B 97 3.941 18.727 12.407 1.00 0.00 H new ATOM 0 HA LYS B 97 3.812 18.346 15.190 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.607 19.943 15.274 1.00 0.00 H new ATOM 0 HB3 LYS B 97 5.842 18.920 13.870 1.00 0.00 H new ATOM 0 HG2 LYS B 97 6.130 20.840 12.723 1.00 0.00 H new ATOM 0 HG3 LYS B 97 4.386 20.998 12.789 1.00 0.00 H new ATOM 0 HD2 LYS B 97 4.696 22.939 13.896 1.00 0.00 H new ATOM 0 HD3 LYS B 97 5.215 21.988 15.273 1.00 0.00 H new ATOM 0 HE2 LYS B 97 6.965 23.563 14.861 1.00 0.00 H new ATOM 0 HE3 LYS B 97 7.566 22.013 14.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 7.918 23.973 12.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 7.219 22.600 12.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 6.250 23.936 12.467 1.00 0.00 H new ATOM 3478 N GLU B 98 2.234 20.954 14.015 1.00 0.00 N ATOM 3479 CA GLU B 98 1.295 22.014 14.355 1.00 0.00 C ATOM 3480 C GLU B 98 -0.083 21.432 14.664 1.00 0.00 C ATOM 3481 O GLU B 98 -0.999 22.154 15.058 1.00 0.00 O ATOM 3482 CB GLU B 98 1.195 23.022 13.208 1.00 0.00 C ATOM 3483 CG GLU B 98 0.706 24.394 13.645 1.00 0.00 C ATOM 3484 CD GLU B 98 1.616 25.513 13.177 1.00 0.00 C ATOM 3485 OE1 GLU B 98 1.862 25.607 11.956 1.00 0.00 O ATOM 3486 OE2 GLU B 98 2.081 26.296 14.031 1.00 0.00 O ATOM 0 H GLU B 98 2.371 20.817 13.014 1.00 0.00 H new ATOM 0 HA GLU B 98 1.662 22.527 15.244 1.00 0.00 H new ATOM 0 HB2 GLU B 98 2.174 23.126 12.741 1.00 0.00 H new ATOM 0 HB3 GLU B 98 0.519 22.630 12.448 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -0.298 24.559 13.254 1.00 0.00 H new ATOM 0 HG3 GLU B 98 0.633 24.420 14.732 1.00 0.00 H new ATOM 3493 N ASN B 99 -0.217 20.119 14.492 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.474 19.429 14.761 1.00 0.00 C ATOM 3495 C ASN B 99 -1.328 18.499 15.961 1.00 0.00 C ATOM 3496 O ASN B 99 -2.298 17.883 16.399 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.907 18.619 13.538 1.00 0.00 C ATOM 3498 CG ASN B 99 -3.407 18.659 13.320 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -4.185 18.676 14.274 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -3.821 18.673 12.058 1.00 0.00 N ATOM 0 H ASN B 99 0.534 19.510 14.166 1.00 0.00 H new ATOM 0 HA ASN B 99 -2.233 20.179 14.983 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -1.403 19.006 12.652 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -1.588 17.584 13.659 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -4.819 18.699 11.849 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -3.141 18.658 11.298 1.00 0.00 H new ATOM 3507 N ASN B 100 -0.096 18.390 16.465 1.00 0.00 N ATOM 3508 CA ASN B 100 0.227 17.523 17.599 1.00 0.00 C ATOM 3509 C ASN B 100 0.525 16.118 17.099 1.00 0.00 C ATOM 3510 O ASN B 100 0.275 15.130 17.789 1.00 0.00 O ATOM 3511 CB ASN B 100 -0.904 17.489 18.638 1.00 0.00 C ATOM 3512 CG ASN B 100 -1.302 18.874 19.112 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -1.802 19.691 18.339 1.00 0.00 O ATOM 3514 ND2 ASN B 100 -1.083 19.144 20.394 1.00 0.00 N ATOM 0 H ASN B 100 0.706 18.902 16.097 1.00 0.00 H new ATOM 0 HA ASN B 100 1.108 17.932 18.094 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -1.773 16.993 18.207 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -0.588 16.893 19.494 1.00 0.00 H new ATOM 0 HD21 ASN B 100 -1.332 20.058 20.772 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -0.666 18.437 21.000 1.00 0.00 H new ATOM 3521 N HIS B 101 1.062 16.047 15.883 1.00 0.00 N ATOM 3522 CA HIS B 101 1.404 14.779 15.253 1.00 0.00 C ATOM 3523 C HIS B 101 2.912 14.691 14.998 1.00 0.00 C ATOM 3524 O HIS B 101 3.347 14.464 13.870 1.00 0.00 O ATOM 3525 CB HIS B 101 0.647 14.635 13.928 1.00 0.00 C ATOM 3526 CG HIS B 101 -0.777 15.109 13.973 1.00 0.00 C ATOM 3527 ND1 HIS B 101 -1.510 15.386 12.838 1.00 0.00 N ATOM 3528 CD2 HIS B 101 -1.610 15.345 15.017 1.00 0.00 C ATOM 3529 CE1 HIS B 101 -2.727 15.769 13.182 1.00 0.00 C ATOM 3530 NE2 HIS B 101 -2.812 15.752 14.497 1.00 0.00 N ATOM 0 H HIS B 101 1.271 16.865 15.310 1.00 0.00 H new ATOM 0 HA HIS B 101 1.117 13.971 15.926 1.00 0.00 H new ATOM 0 HB2 HIS B 101 1.179 15.193 13.157 1.00 0.00 H new ATOM 0 HB3 HIS B 101 0.659 13.587 13.629 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -1.371 15.233 16.064 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -3.518 16.048 12.501 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -3.638 16.001 15.040 1.00 0.00 H new ATOM 3539 N PRO B 102 3.731 14.882 16.046 1.00 0.00 N ATOM 3540 CA PRO B 102 5.195 14.837 15.929 1.00 0.00 C ATOM 3541 C PRO B 102 5.742 13.428 15.713 1.00 0.00 C ATOM 3542 O PRO B 102 6.925 13.256 15.419 1.00 0.00 O ATOM 3543 CB PRO B 102 5.668 15.385 17.275 1.00 0.00 C ATOM 3544 CG PRO B 102 4.569 15.044 18.220 1.00 0.00 C ATOM 3545 CD PRO B 102 3.298 15.170 17.426 1.00 0.00 C ATOM 0 HA PRO B 102 5.542 15.401 15.063 1.00 0.00 H new ATOM 0 HB2 PRO B 102 6.610 14.930 17.580 1.00 0.00 H new ATOM 0 HB3 PRO B 102 5.834 16.461 17.230 1.00 0.00 H new ATOM 0 HG2 PRO B 102 4.688 14.034 18.611 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.565 15.719 19.076 1.00 0.00 H new ATOM 0 HD2 PRO B 102 2.540 14.464 17.765 1.00 0.00 H new ATOM 0 HD3 PRO B 102 2.867 16.167 17.513 1.00 0.00 H new ATOM 3553 N ASN B 103 4.888 12.420 15.864 1.00 0.00 N ATOM 3554 CA ASN B 103 5.312 11.032 15.684 1.00 0.00 C ATOM 3555 C ASN B 103 5.917 10.823 14.301 1.00 0.00 C ATOM 3556 O ASN B 103 6.913 10.120 14.149 1.00 0.00 O ATOM 3557 CB ASN B 103 4.134 10.075 15.876 1.00 0.00 C ATOM 3558 CG ASN B 103 3.262 10.447 17.057 1.00 0.00 C ATOM 3559 OD1 ASN B 103 3.742 10.972 18.061 1.00 0.00 O ATOM 3560 ND2 ASN B 103 1.969 10.173 16.938 1.00 0.00 N ATOM 0 H ASN B 103 3.905 12.535 16.109 1.00 0.00 H new ATOM 0 HA ASN B 103 6.070 10.819 16.438 1.00 0.00 H new ATOM 0 HB2 ASN B 103 3.527 10.067 14.971 1.00 0.00 H new ATOM 0 HB3 ASN B 103 4.513 9.063 16.015 1.00 0.00 H new ATOM 0 HD21 ASN B 103 1.328 10.399 17.699 1.00 0.00 H new ATOM 0 HD22 ASN B 103 1.616 9.737 16.086 1.00 0.00 H new ATOM 3567 N PHE B 104 5.297 11.437 13.299 1.00 0.00 N ATOM 3568 CA PHE B 104 5.751 11.330 11.913 1.00 0.00 C ATOM 3569 C PHE B 104 5.454 9.943 11.346 1.00 0.00 C ATOM 3570 O PHE B 104 6.273 9.031 11.450 1.00 0.00 O ATOM 3571 CB PHE B 104 7.250 11.630 11.803 1.00 0.00 C ATOM 3572 CG PHE B 104 7.644 12.959 12.380 1.00 0.00 C ATOM 3573 CD1 PHE B 104 7.005 14.121 11.978 1.00 0.00 C ATOM 3574 CD2 PHE B 104 8.655 13.046 13.323 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.367 15.346 12.508 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.021 14.268 13.856 1.00 0.00 C ATOM 3577 CZ PHE B 104 8.376 15.419 13.448 1.00 0.00 C ATOM 0 H PHE B 104 4.469 12.021 13.421 1.00 0.00 H new ATOM 0 HA PHE B 104 5.203 12.070 11.329 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.807 10.843 12.312 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.542 11.599 10.753 1.00 0.00 H new ATOM 0 HD1 PHE B 104 6.216 14.069 11.243 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.163 12.149 13.645 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.861 16.245 12.187 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.811 14.322 14.591 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.660 16.375 13.863 1.00 0.00 H new ATOM 3587 N PRO B 105 4.272 9.767 10.728 1.00 0.00 N ATOM 3588 CA PRO B 105 3.872 8.485 10.138 1.00 0.00 C ATOM 3589 C PRO B 105 4.954 7.900 9.241 1.00 0.00 C ATOM 3590 O PRO B 105 5.868 8.605 8.813 1.00 0.00 O ATOM 3591 CB PRO B 105 2.637 8.844 9.316 1.00 0.00 C ATOM 3592 CG PRO B 105 2.068 10.046 9.987 1.00 0.00 C ATOM 3593 CD PRO B 105 3.238 10.804 10.552 1.00 0.00 C ATOM 0 HA PRO B 105 3.689 7.725 10.898 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.900 9.057 8.280 1.00 0.00 H new ATOM 0 HB3 PRO B 105 1.920 8.023 9.301 1.00 0.00 H new ATOM 0 HG2 PRO B 105 1.511 10.660 9.279 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.372 9.759 10.776 1.00 0.00 H new ATOM 0 HD2 PRO B 105 3.571 11.591 9.875 1.00 0.00 H new ATOM 0 HD3 PRO B 105 2.986 11.283 11.498 1.00 0.00 H new ATOM 3601 N ALA B 106 4.849 6.607 8.964 1.00 0.00 N ATOM 3602 CA ALA B 106 5.825 5.928 8.122 1.00 0.00 C ATOM 3603 C ALA B 106 5.154 5.212 6.954 1.00 0.00 C ATOM 3604 O ALA B 106 4.192 4.469 7.138 1.00 0.00 O ATOM 3605 CB ALA B 106 6.634 4.943 8.955 1.00 0.00 C ATOM 0 H ALA B 106 4.099 6.008 9.309 1.00 0.00 H new ATOM 0 HA ALA B 106 6.495 6.681 7.706 1.00 0.00 H new ATOM 0 HB1 ALA B 106 7.361 4.439 8.318 1.00 0.00 H new ATOM 0 HB2 ALA B 106 7.155 5.479 9.748 1.00 0.00 H new ATOM 0 HB3 ALA B 106 5.965 4.204 9.396 1.00 0.00 H new ATOM 3611 N ARG B 107 5.679 5.430 5.753 1.00 0.00 N ATOM 3612 CA ARG B 107 5.144 4.793 4.555 1.00 0.00 C ATOM 3613 C ARG B 107 6.138 4.877 3.406 1.00 0.00 C ATOM 3614 O ARG B 107 7.311 5.194 3.604 1.00 0.00 O ATOM 3615 CB ARG B 107 3.812 5.415 4.142 1.00 0.00 C ATOM 3616 CG ARG B 107 2.652 4.428 4.208 1.00 0.00 C ATOM 3617 CD ARG B 107 2.392 3.762 2.867 1.00 0.00 C ATOM 3618 NE ARG B 107 2.823 2.366 2.858 1.00 0.00 N ATOM 3619 CZ ARG B 107 2.129 1.373 3.413 1.00 0.00 C ATOM 3620 NH1 ARG B 107 0.972 1.619 4.015 1.00 0.00 N ATOM 3621 NH2 ARG B 107 2.592 0.132 3.364 1.00 0.00 N ATOM 0 H ARG B 107 6.476 6.044 5.583 1.00 0.00 H new ATOM 0 HA ARG B 107 4.972 3.743 4.793 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.597 6.265 4.790 1.00 0.00 H new ATOM 0 HB3 ARG B 107 3.896 5.802 3.126 1.00 0.00 H new ATOM 0 HG2 ARG B 107 2.868 3.665 4.956 1.00 0.00 H new ATOM 0 HG3 ARG B 107 1.752 4.948 4.535 1.00 0.00 H new ATOM 0 HD2 ARG B 107 1.328 3.815 2.636 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.916 4.309 2.083 1.00 0.00 H new ATOM 0 HE ARG B 107 3.706 2.138 2.401 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.610 2.572 4.054 1.00 0.00 H new ATOM 0 HH12 ARG B 107 0.445 0.855 4.438 1.00 0.00 H new ATOM 0 HH21 ARG B 107 3.480 -0.063 2.901 1.00 0.00 H new ATOM 0 HH22 ARG B 107 2.060 -0.628 3.789 1.00 0.00 H new ATOM 3635 N SER B 108 5.660 4.587 2.205 1.00 0.00 N ATOM 3636 CA SER B 108 6.502 4.624 1.016 1.00 0.00 C ATOM 3637 C SER B 108 6.098 5.767 0.090 1.00 0.00 C ATOM 3638 O SER B 108 5.000 5.772 -0.467 1.00 0.00 O ATOM 3639 CB SER B 108 6.420 3.293 0.267 1.00 0.00 C ATOM 3640 OG SER B 108 7.610 3.042 -0.461 1.00 0.00 O ATOM 0 H SER B 108 4.691 4.323 2.027 1.00 0.00 H new ATOM 0 HA SER B 108 7.530 4.792 1.338 1.00 0.00 H new ATOM 0 HB2 SER B 108 6.246 2.484 0.976 1.00 0.00 H new ATOM 0 HB3 SER B 108 5.569 3.308 -0.415 1.00 0.00 H new ATOM 0 HG SER B 108 8.032 3.893 -0.701 1.00 0.00 H new ATOM 3646 N CYS B 109 6.999 6.730 -0.077 1.00 0.00 N ATOM 3647 CA CYS B 109 6.745 7.873 -0.946 1.00 0.00 C ATOM 3648 C CYS B 109 7.365 7.637 -2.318 1.00 0.00 C ATOM 3649 O CYS B 109 8.533 7.261 -2.422 1.00 0.00 O ATOM 3650 CB CYS B 109 7.312 9.151 -0.326 1.00 0.00 C ATOM 3651 SG CYS B 109 6.911 9.362 1.425 1.00 0.00 S ATOM 0 H CYS B 109 7.912 6.741 0.378 1.00 0.00 H new ATOM 0 HA CYS B 109 5.667 7.990 -1.060 1.00 0.00 H new ATOM 0 HB2 CYS B 109 8.396 9.149 -0.442 1.00 0.00 H new ATOM 0 HB3 CYS B 109 6.934 10.010 -0.881 1.00 0.00 H new ATOM 0 HG CYS B 109 7.435 10.469 1.860 1.00 0.00 H new ATOM 3657 N VAL B 110 6.581 7.846 -3.370 1.00 0.00 N ATOM 3658 CA VAL B 110 7.072 7.636 -4.728 1.00 0.00 C ATOM 3659 C VAL B 110 6.409 8.577 -5.726 1.00 0.00 C ATOM 3660 O VAL B 110 5.413 9.232 -5.415 1.00 0.00 O ATOM 3661 CB VAL B 110 6.837 6.186 -5.188 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.670 5.220 -4.361 1.00 0.00 C ATOM 3663 CG2 VAL B 110 5.360 5.835 -5.107 1.00 0.00 C ATOM 0 H VAL B 110 5.612 8.158 -3.311 1.00 0.00 H new ATOM 0 HA VAL B 110 8.141 7.845 -4.701 1.00 0.00 H new ATOM 0 HB VAL B 110 7.151 6.098 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL B 110 7.490 4.200 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.727 5.460 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL B 110 7.391 5.306 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL B 110 5.212 4.806 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL B 110 5.017 5.940 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.791 6.507 -5.749 1.00 0.00 H new ATOM 3673 N GLU B 111 6.970 8.629 -6.931 1.00 0.00 N ATOM 3674 CA GLU B 111 6.439 9.478 -7.989 1.00 0.00 C ATOM 3675 C GLU B 111 5.645 8.652 -8.996 1.00 0.00 C ATOM 3676 O GLU B 111 6.205 8.115 -9.953 1.00 0.00 O ATOM 3677 CB GLU B 111 7.574 10.218 -8.699 1.00 0.00 C ATOM 3678 CG GLU B 111 7.105 11.412 -9.515 1.00 0.00 C ATOM 3679 CD GLU B 111 8.203 11.992 -10.384 1.00 0.00 C ATOM 3680 OE1 GLU B 111 9.344 12.122 -9.892 1.00 0.00 O ATOM 3681 OE2 GLU B 111 7.923 12.315 -11.558 1.00 0.00 O ATOM 0 H GLU B 111 7.794 8.091 -7.198 1.00 0.00 H new ATOM 0 HA GLU B 111 5.770 10.209 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.296 10.557 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.096 9.522 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.269 11.110 -10.146 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.734 12.184 -8.841 1.00 0.00 H new ATOM 3688 N VAL B 112 4.339 8.552 -8.772 1.00 0.00 N ATOM 3689 CA VAL B 112 3.467 7.789 -9.656 1.00 0.00 C ATOM 3690 C VAL B 112 3.450 8.384 -11.061 1.00 0.00 C ATOM 3691 O VAL B 112 3.763 9.559 -11.251 1.00 0.00 O ATOM 3692 CB VAL B 112 2.026 7.739 -9.115 1.00 0.00 C ATOM 3693 CG1 VAL B 112 1.969 6.941 -7.821 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.484 9.144 -8.907 1.00 0.00 C ATOM 0 H VAL B 112 3.861 8.991 -7.985 1.00 0.00 H new ATOM 0 HA VAL B 112 3.868 6.776 -9.699 1.00 0.00 H new ATOM 0 HB VAL B 112 1.398 7.238 -9.852 1.00 0.00 H new ATOM 0 HG11 VAL B 112 0.943 6.916 -7.454 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.313 5.923 -8.006 1.00 0.00 H new ATOM 0 HG13 VAL B 112 2.610 7.411 -7.075 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.465 9.088 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.112 9.674 -8.191 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.486 9.679 -9.857 1.00 0.00 H new ATOM 3704 N ALA B 113 3.082 7.565 -12.042 1.00 0.00 N ATOM 3705 CA ALA B 113 3.024 8.013 -13.428 1.00 0.00 C ATOM 3706 C ALA B 113 1.869 8.984 -13.642 1.00 0.00 C ATOM 3707 O ALA B 113 2.054 10.075 -14.181 1.00 0.00 O ATOM 3708 CB ALA B 113 2.894 6.820 -14.363 1.00 0.00 C ATOM 0 H ALA B 113 2.820 6.589 -11.902 1.00 0.00 H new ATOM 0 HA ALA B 113 3.952 8.538 -13.654 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.852 7.169 -15.395 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.755 6.164 -14.237 1.00 0.00 H new ATOM 0 HB3 ALA B 113 1.982 6.271 -14.128 1.00 0.00 H new ATOM 3714 N ARG B 114 0.677 8.581 -13.214 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.508 9.418 -13.356 1.00 0.00 C ATOM 3716 C ARG B 114 -1.422 9.268 -12.144 1.00 0.00 C ATOM 3717 O ARG B 114 -1.133 8.499 -11.229 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.265 9.055 -14.637 1.00 0.00 C ATOM 3719 CG ARG B 114 -1.078 10.063 -15.758 1.00 0.00 C ATOM 3720 CD ARG B 114 -2.071 11.209 -15.648 1.00 0.00 C ATOM 3721 NE ARG B 114 -3.396 10.834 -16.135 1.00 0.00 N ATOM 3722 CZ ARG B 114 -4.351 11.711 -16.437 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -4.131 13.014 -16.305 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -5.528 11.286 -16.874 1.00 0.00 N ATOM 0 H ARG B 114 0.506 7.680 -12.766 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.187 10.458 -13.420 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -0.933 8.075 -14.981 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.328 8.969 -14.410 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -0.062 10.457 -15.729 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -1.200 9.566 -16.720 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -2.144 11.527 -14.608 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -1.704 12.063 -16.217 1.00 0.00 H new ATOM 0 HE ARG B 114 -3.602 9.842 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -3.227 13.347 -15.971 1.00 0.00 H new ATOM 0 HH12 ARG B 114 -4.866 13.682 -16.538 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -5.702 10.287 -16.979 1.00 0.00 H new ATOM 0 HH22 ARG B 114 -6.259 11.958 -17.105 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.525 10.009 -12.144 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.477 9.956 -11.042 1.00 0.00 C ATOM 3740 C LEU B 115 -4.889 10.268 -11.531 1.00 0.00 C ATOM 3741 O LEU B 115 -5.068 10.958 -12.534 1.00 0.00 O ATOM 3742 CB LEU B 115 -3.076 10.944 -9.945 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.729 10.661 -9.276 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.296 11.845 -8.427 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.811 9.398 -8.432 1.00 0.00 C ATOM 0 H LEU B 115 -2.781 10.652 -12.893 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.466 8.946 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.048 11.946 -10.373 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.851 10.946 -9.179 1.00 0.00 H new ATOM 0 HG LEU B 115 -0.982 10.507 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.336 11.626 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.199 12.729 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -2.042 12.031 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.845 9.210 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.571 9.525 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.076 8.553 -9.067 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.913 9.761 -10.825 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.313 9.992 -11.194 1.00 0.00 C ATOM 3759 C PRO B 116 -7.707 11.459 -11.069 1.00 0.00 C ATOM 3760 O PRO B 116 -7.344 12.130 -10.103 1.00 0.00 O ATOM 3761 CB PRO B 116 -8.097 9.139 -10.191 1.00 0.00 C ATOM 3762 CG PRO B 116 -7.175 8.959 -9.035 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.789 8.929 -9.615 1.00 0.00 C ATOM 0 HA PRO B 116 -7.507 9.731 -12.234 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.019 9.635 -9.887 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.379 8.179 -10.624 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -7.282 9.774 -8.320 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.395 8.035 -8.500 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -5.053 9.335 -8.921 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -5.475 7.913 -9.855 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.453 11.951 -12.056 1.00 0.00 N ATOM 3772 CA LYS B 117 -8.902 13.344 -12.067 1.00 0.00 C ATOM 3773 C LYS B 117 -7.773 14.288 -12.469 1.00 0.00 C ATOM 3774 O LYS B 117 -7.868 15.500 -12.275 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.449 13.743 -10.695 1.00 0.00 C ATOM 3776 CG LYS B 117 -10.761 14.506 -10.759 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.904 13.610 -11.211 1.00 0.00 C ATOM 3778 CE LYS B 117 -12.413 12.741 -10.073 1.00 0.00 C ATOM 3779 NZ LYS B 117 -11.543 11.553 -9.847 1.00 0.00 N ATOM 0 H LYS B 117 -8.761 11.405 -12.861 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.698 13.427 -12.807 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.591 12.844 -10.095 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -8.707 14.355 -10.182 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -10.989 14.922 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -10.662 15.346 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -12.719 14.224 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.568 12.977 -12.032 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -12.463 13.333 -9.159 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -13.428 12.411 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -12.136 10.716 -9.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -10.951 11.392 -10.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -10.934 11.721 -9.021 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.706 13.727 -13.026 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.558 14.519 -13.452 1.00 0.00 C ATOM 3795 C ASP B 118 -4.875 15.183 -12.258 1.00 0.00 C ATOM 3796 O ASP B 118 -4.062 16.092 -12.426 1.00 0.00 O ATOM 3797 CB ASP B 118 -5.989 15.583 -14.463 1.00 0.00 C ATOM 3798 CG ASP B 118 -4.891 15.921 -15.452 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -3.732 16.090 -15.018 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -5.189 16.015 -16.661 1.00 0.00 O ATOM 0 H ASP B 118 -6.612 12.725 -13.193 1.00 0.00 H new ATOM 0 HA ASP B 118 -4.844 13.845 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.866 15.230 -15.005 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -6.285 16.487 -13.931 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.206 14.725 -11.052 1.00 0.00 N ATOM 3806 CA VAL B 119 -4.618 15.280 -9.839 1.00 0.00 C ATOM 3807 C VAL B 119 -3.100 15.139 -9.854 1.00 0.00 C ATOM 3808 O VAL B 119 -2.550 14.329 -10.601 1.00 0.00 O ATOM 3809 CB VAL B 119 -5.174 14.593 -8.578 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.638 14.954 -8.376 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -4.993 13.085 -8.666 1.00 0.00 C ATOM 0 H VAL B 119 -5.876 13.973 -10.891 1.00 0.00 H new ATOM 0 HA VAL B 119 -4.884 16.337 -9.813 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.614 14.950 -7.714 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -7.014 14.460 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -6.734 16.034 -8.262 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.216 14.628 -9.241 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.392 12.618 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.525 12.705 -9.538 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -3.932 12.851 -8.757 1.00 0.00 H new ATOM 3821 N GLY B 120 -2.427 15.932 -9.027 1.00 0.00 N ATOM 3822 CA GLY B 120 -0.978 15.879 -8.966 1.00 0.00 C ATOM 3823 C GLY B 120 -0.468 15.316 -7.653 1.00 0.00 C ATOM 3824 O GLY B 120 0.678 15.558 -7.274 1.00 0.00 O ATOM 0 H GLY B 120 -2.858 16.610 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -0.606 15.267 -9.788 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -0.575 16.882 -9.107 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.315 14.562 -6.957 1.00 0.00 N ATOM 3829 CA LEU B 121 -0.933 13.969 -5.682 1.00 0.00 C ATOM 3830 C LEU B 121 -2.068 13.131 -5.101 1.00 0.00 C ATOM 3831 O LEU B 121 -3.242 13.362 -5.392 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.529 15.059 -4.686 1.00 0.00 C ATOM 3833 CG LEU B 121 0.979 15.288 -4.551 1.00 0.00 C ATOM 3834 CD1 LEU B 121 1.310 16.769 -4.671 1.00 0.00 C ATOM 3835 CD2 LEU B 121 1.487 14.734 -3.228 1.00 0.00 C ATOM 0 H LEU B 121 -2.267 14.349 -7.255 1.00 0.00 H new ATOM 0 HA LEU B 121 -0.080 13.314 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -0.998 15.996 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -0.931 14.801 -3.706 1.00 0.00 H new ATOM 0 HG LEU B 121 1.479 14.758 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU B 121 2.386 16.910 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 121 0.983 17.137 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU B 121 0.798 17.321 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU B 121 2.561 14.906 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU B 121 0.978 15.235 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU B 121 1.287 13.664 -3.181 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.701 12.165 -4.270 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.669 11.285 -3.625 1.00 0.00 C ATOM 3849 C GLU B 122 -2.252 11.015 -2.184 1.00 0.00 C ATOM 3850 O GLU B 122 -1.063 11.034 -1.864 1.00 0.00 O ATOM 3851 CB GLU B 122 -2.790 9.968 -4.394 1.00 0.00 C ATOM 3852 CG GLU B 122 -4.110 9.250 -4.168 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.628 8.574 -5.423 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -4.421 9.128 -6.523 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -5.238 7.491 -5.306 1.00 0.00 O ATOM 0 H GLU B 122 -0.731 11.969 -4.024 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.641 11.778 -3.626 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -2.672 10.167 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -1.973 9.309 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -3.984 8.504 -3.383 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -4.852 9.965 -3.812 1.00 0.00 H new ATOM 3862 N ILE B 123 -3.226 10.776 -1.310 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.924 10.522 0.094 1.00 0.00 C ATOM 3864 C ILE B 123 -3.744 9.367 0.662 1.00 0.00 C ATOM 3865 O ILE B 123 -4.973 9.423 0.708 1.00 0.00 O ATOM 3866 CB ILE B 123 -3.169 11.776 0.954 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -2.525 13.002 0.304 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -2.625 11.568 2.360 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -1.015 12.927 0.233 1.00 0.00 C ATOM 0 H ILE B 123 -4.218 10.753 -1.545 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.869 10.252 0.132 1.00 0.00 H new ATOM 0 HB ILE B 123 -4.243 11.947 1.022 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -2.922 13.119 -0.704 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -2.810 13.892 0.865 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -2.805 12.463 2.956 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.126 10.717 2.822 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -1.553 11.375 2.311 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -0.628 13.830 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -0.607 12.841 1.240 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -0.721 12.056 -0.353 1.00 0.00 H new ATOM 3881 N GLU B 124 -3.043 8.334 1.119 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.677 7.164 1.717 1.00 0.00 C ATOM 3883 C GLU B 124 -2.877 6.737 2.941 1.00 0.00 C ATOM 3884 O GLU B 124 -1.707 6.375 2.827 1.00 0.00 O ATOM 3885 CB GLU B 124 -3.766 6.013 0.710 1.00 0.00 C ATOM 3886 CG GLU B 124 -2.602 5.960 -0.267 1.00 0.00 C ATOM 3887 CD GLU B 124 -2.126 4.545 -0.530 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -2.274 3.692 0.370 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -1.605 4.290 -1.635 1.00 0.00 O ATOM 0 H GLU B 124 -2.025 8.284 1.086 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.693 7.423 2.014 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -3.815 5.070 1.254 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -4.696 6.105 0.148 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -2.902 6.420 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -1.775 6.550 0.127 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.493 6.818 4.114 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.799 6.475 5.348 1.00 0.00 C ATOM 3898 C ALA B 125 -3.608 5.548 6.245 1.00 0.00 C ATOM 3899 O ALA B 125 -4.803 5.336 6.037 1.00 0.00 O ATOM 3900 CB ALA B 125 -2.457 7.748 6.105 1.00 0.00 C ATOM 0 H ALA B 125 -4.461 7.115 4.236 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.892 5.937 5.070 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.938 7.494 7.029 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.814 8.376 5.489 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.374 8.288 6.341 1.00 0.00 H new ATOM 3906 N ILE B 126 -2.934 5.020 7.262 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.554 4.132 8.236 1.00 0.00 C ATOM 3908 C ILE B 126 -3.516 4.781 9.612 1.00 0.00 C ATOM 3909 O ILE B 126 -2.573 5.504 9.935 1.00 0.00 O ATOM 3910 CB ILE B 126 -2.839 2.767 8.311 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -2.313 2.354 6.934 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.775 1.703 8.867 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -3.386 2.296 5.869 1.00 0.00 C ATOM 0 H ILE B 126 -1.944 5.196 7.433 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.582 3.962 7.916 1.00 0.00 H new ATOM 0 HB ILE B 126 -1.988 2.864 8.986 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -1.541 3.058 6.623 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.839 1.376 7.014 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.253 0.747 8.912 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -4.097 1.989 9.868 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.646 1.610 8.219 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -2.941 1.997 4.920 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -4.147 1.571 6.158 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -3.845 3.279 5.761 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.538 4.535 10.418 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.599 5.122 11.751 1.00 0.00 C ATOM 3927 C ALA B 127 -4.958 4.090 12.811 1.00 0.00 C ATOM 3928 O ALA B 127 -5.691 3.136 12.549 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.597 6.270 11.774 1.00 0.00 C ATOM 0 H ALA B 127 -5.330 3.939 10.177 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.606 5.503 11.988 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.634 6.700 12.775 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -5.288 7.035 11.061 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.585 5.899 11.502 1.00 0.00 H new ATOM 3935 N VAL B 128 -4.434 4.298 14.013 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.692 3.398 15.130 1.00 0.00 C ATOM 3937 C VAL B 128 -5.085 4.179 16.380 1.00 0.00 C ATOM 3938 O VAL B 128 -4.855 5.385 16.466 1.00 0.00 O ATOM 3939 CB VAL B 128 -3.463 2.525 15.446 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -3.164 1.587 14.288 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -2.256 3.396 15.763 1.00 0.00 C ATOM 0 H VAL B 128 -3.826 5.085 14.239 1.00 0.00 H new ATOM 0 HA VAL B 128 -5.517 2.751 14.833 1.00 0.00 H new ATOM 0 HB VAL B 128 -3.685 1.920 16.325 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -2.293 0.978 14.529 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -4.023 0.939 14.114 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -2.962 2.171 13.390 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -1.397 2.762 15.984 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -2.029 4.029 14.905 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -2.476 4.022 16.628 1.00 0.00 H new ATOM 3951 N ARG B 129 -5.680 3.487 17.347 1.00 0.00 N ATOM 3952 CA ARG B 129 -6.103 4.123 18.590 1.00 0.00 C ATOM 3953 C ARG B 129 -6.221 3.099 19.716 1.00 0.00 C ATOM 3954 O ARG B 129 -7.315 2.836 20.218 1.00 0.00 O ATOM 3955 CB ARG B 129 -7.440 4.842 18.391 1.00 0.00 C ATOM 3956 CG ARG B 129 -8.535 3.950 17.827 1.00 0.00 C ATOM 3957 CD ARG B 129 -9.912 4.564 18.025 1.00 0.00 C ATOM 3958 NE ARG B 129 -10.809 4.269 16.911 1.00 0.00 N ATOM 3959 CZ ARG B 129 -12.031 4.783 16.787 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -12.504 5.618 17.704 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -12.782 4.462 15.742 1.00 0.00 N ATOM 0 H ARG B 129 -5.880 2.488 17.294 1.00 0.00 H new ATOM 0 HA ARG B 129 -5.345 4.854 18.870 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -7.770 5.248 19.347 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -7.291 5.688 17.720 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -8.359 3.784 16.764 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -8.497 2.975 18.312 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -10.347 4.187 18.950 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -9.815 5.644 18.136 1.00 0.00 H new ATOM 0 HE ARG B 129 -10.480 3.632 16.185 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -11.931 5.869 18.509 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.441 6.008 17.603 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -12.423 3.822 15.034 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -13.718 4.856 15.647 1.00 0.00 H new ATOM 4035 N THR C 3 1.231 1.442 20.899 1.00 0.00 N ATOM 4036 CA THR C 3 1.745 2.083 19.693 1.00 0.00 C ATOM 4037 C THR C 3 2.954 2.956 20.012 1.00 0.00 C ATOM 4038 O THR C 3 2.926 3.754 20.949 1.00 0.00 O ATOM 4039 CB THR C 3 0.652 2.926 19.032 1.00 0.00 C ATOM 4040 OG1 THR C 3 -0.630 2.392 19.309 1.00 0.00 O ATOM 4041 CG2 THR C 3 0.794 3.020 17.528 1.00 0.00 C ATOM 0 HA THR C 3 2.058 1.300 19.002 1.00 0.00 H new ATOM 0 HB THR C 3 0.764 3.925 19.454 1.00 0.00 H new ATOM 0 HG1 THR C 3 -0.559 1.724 20.022 1.00 0.00 H new ATOM 0 HG21 THR C 3 -0.013 3.631 17.124 1.00 0.00 H new ATOM 0 HG22 THR C 3 1.753 3.475 17.281 1.00 0.00 H new ATOM 0 HG23 THR C 3 0.744 2.021 17.095 1.00 0.00 H new ATOM 4049 N GLN C 4 4.016 2.800 19.227 1.00 0.00 N ATOM 4050 CA GLN C 4 5.234 3.577 19.428 1.00 0.00 C ATOM 4051 C GLN C 4 6.166 3.456 18.226 1.00 0.00 C ATOM 4052 O GLN C 4 6.359 2.368 17.683 1.00 0.00 O ATOM 4053 CB GLN C 4 5.952 3.117 20.700 1.00 0.00 C ATOM 4054 CG GLN C 4 6.113 4.217 21.737 1.00 0.00 C ATOM 4055 CD GLN C 4 6.771 5.460 21.172 1.00 0.00 C ATOM 4056 OE1 GLN C 4 7.816 5.385 20.526 1.00 0.00 O ATOM 4057 NE2 GLN C 4 6.160 6.615 21.412 1.00 0.00 N ATOM 0 H GLN C 4 4.058 2.144 18.447 1.00 0.00 H new ATOM 0 HA GLN C 4 4.953 4.625 19.537 1.00 0.00 H new ATOM 0 HB2 GLN C 4 5.397 2.290 21.142 1.00 0.00 H new ATOM 0 HB3 GLN C 4 6.937 2.733 20.433 1.00 0.00 H new ATOM 0 HG2 GLN C 4 5.134 4.479 22.138 1.00 0.00 H new ATOM 0 HG3 GLN C 4 6.708 3.842 22.569 1.00 0.00 H new ATOM 0 HE21 GLN C 4 5.295 6.632 21.952 1.00 0.00 H new ATOM 0 HE22 GLN C 4 6.556 7.485 21.056 1.00 0.00 H new ATOM 4066 N ILE C 5 6.740 4.582 17.816 1.00 0.00 N ATOM 4067 CA ILE C 5 7.650 4.612 16.679 1.00 0.00 C ATOM 4068 C ILE C 5 8.842 3.685 16.902 1.00 0.00 C ATOM 4069 O ILE C 5 9.173 3.343 18.037 1.00 0.00 O ATOM 4070 CB ILE C 5 8.162 6.042 16.407 1.00 0.00 C ATOM 4071 CG1 ILE C 5 6.985 6.995 16.193 1.00 0.00 C ATOM 4072 CG2 ILE C 5 9.088 6.060 15.198 1.00 0.00 C ATOM 4073 CD1 ILE C 5 6.561 7.723 17.450 1.00 0.00 C ATOM 0 H ILE C 5 6.590 5.489 18.257 1.00 0.00 H new ATOM 0 HA ILE C 5 7.086 4.267 15.812 1.00 0.00 H new ATOM 0 HB ILE C 5 8.728 6.377 17.276 1.00 0.00 H new ATOM 0 HG12 ILE C 5 7.255 7.727 15.432 1.00 0.00 H new ATOM 0 HG13 ILE C 5 6.137 6.431 15.806 1.00 0.00 H new ATOM 0 HG21 ILE C 5 9.438 7.077 15.023 1.00 0.00 H new ATOM 0 HG22 ILE C 5 9.942 5.409 15.384 1.00 0.00 H new ATOM 0 HG23 ILE C 5 8.547 5.706 14.320 1.00 0.00 H new ATOM 0 HD11 ILE C 5 5.722 8.381 17.224 1.00 0.00 H new ATOM 0 HD12 ILE C 5 6.260 6.998 18.206 1.00 0.00 H new ATOM 0 HD13 ILE C 5 7.395 8.315 17.827 1.00 0.00 H new ATOM 4085 N ILE C 6 9.482 3.283 15.808 1.00 0.00 N ATOM 4086 CA ILE C 6 10.638 2.397 15.878 1.00 0.00 C ATOM 4087 C ILE C 6 11.898 3.101 15.384 1.00 0.00 C ATOM 4088 O ILE C 6 11.822 4.107 14.679 1.00 0.00 O ATOM 4089 CB ILE C 6 10.417 1.118 15.047 1.00 0.00 C ATOM 4090 CG1 ILE C 6 9.029 0.536 15.321 1.00 0.00 C ATOM 4091 CG2 ILE C 6 11.497 0.092 15.354 1.00 0.00 C ATOM 4092 CD1 ILE C 6 8.623 -0.545 14.343 1.00 0.00 C ATOM 0 H ILE C 6 9.219 3.557 14.862 1.00 0.00 H new ATOM 0 HA ILE C 6 10.765 2.122 16.925 1.00 0.00 H new ATOM 0 HB ILE C 6 10.479 1.377 13.990 1.00 0.00 H new ATOM 0 HG12 ILE C 6 9.008 0.127 16.331 1.00 0.00 H new ATOM 0 HG13 ILE C 6 8.294 1.340 15.287 1.00 0.00 H new ATOM 0 HG21 ILE C 6 11.326 -0.805 14.759 1.00 0.00 H new ATOM 0 HG22 ILE C 6 12.474 0.509 15.110 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.465 -0.164 16.413 1.00 0.00 H new ATOM 0 HD11 ILE C 6 7.629 -0.912 14.598 1.00 0.00 H new ATOM 0 HD12 ILE C 6 8.611 -0.136 13.333 1.00 0.00 H new ATOM 0 HD13 ILE C 6 9.337 -1.367 14.393 1.00 0.00 H new ATOM 4104 N HIS C 7 13.056 2.566 15.758 1.00 0.00 N ATOM 4105 CA HIS C 7 14.332 3.145 15.351 1.00 0.00 C ATOM 4106 C HIS C 7 15.461 2.129 15.489 1.00 0.00 C ATOM 4107 O HIS C 7 15.678 1.570 16.565 1.00 0.00 O ATOM 4108 CB HIS C 7 14.643 4.387 16.186 1.00 0.00 C ATOM 4109 CG HIS C 7 15.606 5.324 15.525 1.00 0.00 C ATOM 4110 ND1 HIS C 7 15.721 6.655 15.869 1.00 0.00 N ATOM 4111 CD2 HIS C 7 16.504 5.115 14.532 1.00 0.00 C ATOM 4112 CE1 HIS C 7 16.646 7.224 15.116 1.00 0.00 C ATOM 4113 NE2 HIS C 7 17.137 6.311 14.298 1.00 0.00 N ATOM 0 H HIS C 7 13.137 1.733 16.342 1.00 0.00 H new ATOM 0 HA HIS C 7 14.253 3.432 14.302 1.00 0.00 H new ATOM 0 HB2 HIS C 7 13.714 4.919 16.392 1.00 0.00 H new ATOM 0 HB3 HIS C 7 15.052 4.076 17.147 1.00 0.00 H new ATOM 0 HD2 HIS C 7 16.688 4.182 14.020 1.00 0.00 H new ATOM 0 HE1 HIS C 7 16.949 8.260 15.162 1.00 0.00 H new ATOM 0 HE2 HIS C 7 17.868 6.469 13.605 1.00 0.00 H new ATOM 4122 N THR C 8 16.179 1.895 14.395 1.00 0.00 N ATOM 4123 CA THR C 8 17.287 0.946 14.396 1.00 0.00 C ATOM 4124 C THR C 8 18.556 1.588 13.842 1.00 0.00 C ATOM 4125 O THR C 8 18.507 2.653 13.227 1.00 0.00 O ATOM 4126 CB THR C 8 16.929 -0.293 13.574 1.00 0.00 C ATOM 4127 OG1 THR C 8 18.006 -1.212 13.557 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.573 0.024 12.138 1.00 0.00 C ATOM 0 H THR C 8 16.014 2.349 13.497 1.00 0.00 H new ATOM 0 HA THR C 8 17.473 0.647 15.428 1.00 0.00 H new ATOM 0 HB THR C 8 16.053 -0.720 14.062 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.663 -2.114 13.388 1.00 0.00 H new ATOM 0 HG21 THR C 8 16.330 -0.899 11.611 1.00 0.00 H new ATOM 0 HG22 THR C 8 15.712 0.692 12.116 1.00 0.00 H new ATOM 0 HG23 THR C 8 17.420 0.507 11.651 1.00 0.00 H new ATOM 4136 N GLU C 9 19.691 0.933 14.066 1.00 0.00 N ATOM 4137 CA GLU C 9 20.973 1.439 13.590 1.00 0.00 C ATOM 4138 C GLU C 9 21.430 0.681 12.347 1.00 0.00 C ATOM 4139 O GLU C 9 22.559 0.194 12.282 1.00 0.00 O ATOM 4140 CB GLU C 9 22.029 1.325 14.692 1.00 0.00 C ATOM 4141 CG GLU C 9 23.246 2.205 14.460 1.00 0.00 C ATOM 4142 CD GLU C 9 24.118 2.332 15.694 1.00 0.00 C ATOM 4143 OE1 GLU C 9 24.805 1.347 16.039 1.00 0.00 O ATOM 4144 OE2 GLU C 9 24.113 3.415 16.314 1.00 0.00 O ATOM 0 H GLU C 9 19.749 0.051 14.574 1.00 0.00 H new ATOM 0 HA GLU C 9 20.847 2.489 13.325 1.00 0.00 H new ATOM 0 HB2 GLU C 9 21.576 1.590 15.647 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.351 0.287 14.769 1.00 0.00 H new ATOM 0 HG2 GLU C 9 23.837 1.792 13.643 1.00 0.00 H new ATOM 0 HG3 GLU C 9 22.918 3.197 14.148 1.00 0.00 H new ATOM 4151 N LYS C 10 20.545 0.588 11.360 1.00 0.00 N ATOM 4152 CA LYS C 10 20.856 -0.108 10.117 1.00 0.00 C ATOM 4153 C LYS C 10 20.205 0.593 8.929 1.00 0.00 C ATOM 4154 O LYS C 10 20.858 0.871 7.923 1.00 0.00 O ATOM 4155 CB LYS C 10 20.383 -1.561 10.189 1.00 0.00 C ATOM 4156 CG LYS C 10 20.907 -2.429 9.056 1.00 0.00 C ATOM 4157 CD LYS C 10 21.264 -3.824 9.543 1.00 0.00 C ATOM 4158 CE LYS C 10 22.546 -3.817 10.360 1.00 0.00 C ATOM 4159 NZ LYS C 10 22.520 -4.836 11.445 1.00 0.00 N ATOM 0 H LYS C 10 19.607 0.986 11.397 1.00 0.00 H new ATOM 0 HA LYS C 10 21.937 -0.093 9.980 1.00 0.00 H new ATOM 0 HB2 LYS C 10 20.698 -1.990 11.140 1.00 0.00 H new ATOM 0 HB3 LYS C 10 19.293 -1.581 10.176 1.00 0.00 H new ATOM 0 HG2 LYS C 10 20.154 -2.498 8.271 1.00 0.00 H new ATOM 0 HG3 LYS C 10 21.786 -1.961 8.614 1.00 0.00 H new ATOM 0 HD2 LYS C 10 20.448 -4.219 10.148 1.00 0.00 H new ATOM 0 HD3 LYS C 10 21.379 -4.491 8.688 1.00 0.00 H new ATOM 0 HE2 LYS C 10 23.395 -4.007 9.704 1.00 0.00 H new ATOM 0 HE3 LYS C 10 22.694 -2.828 10.794 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 23.412 -4.798 11.978 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 21.725 -4.640 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 22.405 -5.782 11.030 1.00 0.00 H new ATOM 4173 N ALA C 11 18.915 0.876 9.059 1.00 0.00 N ATOM 4174 CA ALA C 11 18.166 1.545 8.008 1.00 0.00 C ATOM 4175 C ALA C 11 18.642 2.985 7.824 1.00 0.00 C ATOM 4176 O ALA C 11 19.449 3.484 8.608 1.00 0.00 O ATOM 4177 CB ALA C 11 16.679 1.506 8.331 1.00 0.00 C ATOM 0 H ALA C 11 18.365 0.650 9.888 1.00 0.00 H new ATOM 0 HA ALA C 11 18.339 1.019 7.069 1.00 0.00 H new ATOM 0 HB1 ALA C 11 16.122 2.009 7.541 1.00 0.00 H new ATOM 0 HB2 ALA C 11 16.350 0.470 8.405 1.00 0.00 H new ATOM 0 HB3 ALA C 11 16.499 2.012 9.280 1.00 0.00 H new ATOM 4183 N PRO C 12 18.147 3.673 6.780 1.00 0.00 N ATOM 4184 CA PRO C 12 18.528 5.063 6.496 1.00 0.00 C ATOM 4185 C PRO C 12 18.089 6.030 7.592 1.00 0.00 C ATOM 4186 O PRO C 12 18.517 7.184 7.621 1.00 0.00 O ATOM 4187 CB PRO C 12 17.803 5.377 5.183 1.00 0.00 C ATOM 4188 CG PRO C 12 16.686 4.394 5.112 1.00 0.00 C ATOM 4189 CD PRO C 12 17.184 3.152 5.796 1.00 0.00 C ATOM 0 HA PRO C 12 19.610 5.177 6.438 1.00 0.00 H new ATOM 0 HB2 PRO C 12 17.428 6.401 5.174 1.00 0.00 H new ATOM 0 HB3 PRO C 12 18.473 5.275 4.329 1.00 0.00 H new ATOM 0 HG2 PRO C 12 15.794 4.780 5.605 1.00 0.00 H new ATOM 0 HG3 PRO C 12 16.413 4.187 4.077 1.00 0.00 H new ATOM 0 HD2 PRO C 12 16.373 2.605 6.277 1.00 0.00 H new ATOM 0 HD3 PRO C 12 17.658 2.467 5.093 1.00 0.00 H new ATOM 4197 N ALA C 13 17.237 5.552 8.493 1.00 0.00 N ATOM 4198 CA ALA C 13 16.741 6.371 9.596 1.00 0.00 C ATOM 4199 C ALA C 13 15.730 7.404 9.110 1.00 0.00 C ATOM 4200 O ALA C 13 15.532 7.579 7.908 1.00 0.00 O ATOM 4201 CB ALA C 13 17.895 7.057 10.314 1.00 0.00 C ATOM 0 H ALA C 13 16.874 4.599 8.482 1.00 0.00 H new ATOM 0 HA ALA C 13 16.234 5.709 10.298 1.00 0.00 H new ATOM 0 HB1 ALA C 13 17.506 7.663 11.132 1.00 0.00 H new ATOM 0 HB2 ALA C 13 18.575 6.304 10.711 1.00 0.00 H new ATOM 0 HB3 ALA C 13 18.431 7.696 9.613 1.00 0.00 H new ATOM 4207 N ALA C 14 15.092 8.082 10.058 1.00 0.00 N ATOM 4208 CA ALA C 14 14.096 9.099 9.741 1.00 0.00 C ATOM 4209 C ALA C 14 13.762 9.931 10.972 1.00 0.00 C ATOM 4210 O ALA C 14 13.348 9.398 12.002 1.00 0.00 O ATOM 4211 CB ALA C 14 12.842 8.450 9.184 1.00 0.00 C ATOM 0 H ALA C 14 15.248 7.945 11.057 1.00 0.00 H new ATOM 0 HA ALA C 14 14.512 9.764 8.984 1.00 0.00 H new ATOM 0 HB1 ALA C 14 12.106 9.220 8.951 1.00 0.00 H new ATOM 0 HB2 ALA C 14 13.090 7.899 8.277 1.00 0.00 H new ATOM 0 HB3 ALA C 14 12.428 7.764 9.923 1.00 0.00 H new ATOM 4217 N ILE C 15 13.947 11.239 10.859 1.00 0.00 N ATOM 4218 CA ILE C 15 13.669 12.149 11.964 1.00 0.00 C ATOM 4219 C ILE C 15 13.044 13.448 11.470 1.00 0.00 C ATOM 4220 O ILE C 15 13.029 14.452 12.182 1.00 0.00 O ATOM 4221 CB ILE C 15 14.950 12.481 12.750 1.00 0.00 C ATOM 4222 CG1 ILE C 15 15.739 11.205 13.050 1.00 0.00 C ATOM 4223 CG2 ILE C 15 14.608 13.217 14.039 1.00 0.00 C ATOM 4224 CD1 ILE C 15 15.025 10.258 13.989 1.00 0.00 C ATOM 0 H ILE C 15 14.289 11.695 10.013 1.00 0.00 H new ATOM 0 HA ILE C 15 12.965 11.638 12.621 1.00 0.00 H new ATOM 0 HB ILE C 15 15.573 13.133 12.138 1.00 0.00 H new ATOM 0 HG12 ILE C 15 15.946 10.687 12.113 1.00 0.00 H new ATOM 0 HG13 ILE C 15 16.701 11.476 13.484 1.00 0.00 H new ATOM 0 HG21 ILE C 15 15.525 13.444 14.583 1.00 0.00 H new ATOM 0 HG22 ILE C 15 14.088 14.145 13.801 1.00 0.00 H new ATOM 0 HG23 ILE C 15 13.966 12.589 14.657 1.00 0.00 H new ATOM 0 HD11 ILE C 15 15.643 9.376 14.156 1.00 0.00 H new ATOM 0 HD12 ILE C 15 14.842 10.758 14.940 1.00 0.00 H new ATOM 0 HD13 ILE C 15 14.075 9.957 13.548 1.00 0.00 H new ATOM 4236 N GLY C 16 12.527 13.422 10.248 1.00 0.00 N ATOM 4237 CA GLY C 16 11.906 14.603 9.681 1.00 0.00 C ATOM 4238 C GLY C 16 10.423 14.409 9.430 1.00 0.00 C ATOM 4239 O GLY C 16 9.626 14.440 10.367 1.00 0.00 O ATOM 0 H GLY C 16 12.527 12.604 9.639 1.00 0.00 H new ATOM 0 HA2 GLY C 16 12.051 15.447 10.356 1.00 0.00 H new ATOM 0 HA3 GLY C 16 12.401 14.856 8.743 1.00 0.00 H new ATOM 4243 N PRO C 17 10.016 14.206 8.165 1.00 0.00 N ATOM 4244 CA PRO C 17 8.613 14.009 7.813 1.00 0.00 C ATOM 4245 C PRO C 17 8.158 12.561 7.982 1.00 0.00 C ATOM 4246 O PRO C 17 7.026 12.218 7.639 1.00 0.00 O ATOM 4247 CB PRO C 17 8.582 14.408 6.342 1.00 0.00 C ATOM 4248 CG PRO C 17 9.924 14.017 5.823 1.00 0.00 C ATOM 4249 CD PRO C 17 10.889 14.156 6.976 1.00 0.00 C ATOM 0 HA PRO C 17 7.943 14.584 8.452 1.00 0.00 H new ATOM 0 HB2 PRO C 17 7.784 13.893 5.807 1.00 0.00 H new ATOM 0 HB3 PRO C 17 8.406 15.477 6.224 1.00 0.00 H new ATOM 0 HG2 PRO C 17 9.912 12.993 5.449 1.00 0.00 H new ATOM 0 HG3 PRO C 17 10.219 14.657 4.991 1.00 0.00 H new ATOM 0 HD2 PRO C 17 11.580 13.314 7.023 1.00 0.00 H new ATOM 0 HD3 PRO C 17 11.493 15.059 6.885 1.00 0.00 H new ATOM 4257 N TYR C 18 9.039 11.712 8.508 1.00 0.00 N ATOM 4258 CA TYR C 18 8.704 10.308 8.709 1.00 0.00 C ATOM 4259 C TYR C 18 9.639 9.656 9.722 1.00 0.00 C ATOM 4260 O TYR C 18 10.569 10.289 10.223 1.00 0.00 O ATOM 4261 CB TYR C 18 8.747 9.553 7.376 1.00 0.00 C ATOM 4262 CG TYR C 18 10.144 9.265 6.860 1.00 0.00 C ATOM 4263 CD1 TYR C 18 11.163 10.205 6.969 1.00 0.00 C ATOM 4264 CD2 TYR C 18 10.438 8.048 6.257 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.433 9.939 6.492 1.00 0.00 C ATOM 4266 CE2 TYR C 18 11.706 7.775 5.779 1.00 0.00 C ATOM 4267 CZ TYR C 18 12.699 8.723 5.899 1.00 0.00 C ATOM 4268 OH TYR C 18 13.962 8.456 5.422 1.00 0.00 O ATOM 0 H TYR C 18 9.982 11.971 8.800 1.00 0.00 H new ATOM 0 HA TYR C 18 7.691 10.258 9.108 1.00 0.00 H new ATOM 0 HB2 TYR C 18 8.214 8.609 7.490 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.209 10.134 6.627 1.00 0.00 H new ATOM 0 HD1 TYR C 18 10.959 11.158 7.434 1.00 0.00 H new ATOM 0 HD2 TYR C 18 9.662 7.303 6.160 1.00 0.00 H new ATOM 0 HE1 TYR C 18 13.213 10.680 6.583 1.00 0.00 H new ATOM 0 HE2 TYR C 18 11.917 6.824 5.314 1.00 0.00 H new ATOM 0 HH TYR C 18 14.532 8.151 6.158 1.00 0.00 H new ATOM 4278 N VAL C 19 9.381 8.387 10.021 1.00 0.00 N ATOM 4279 CA VAL C 19 10.193 7.644 10.975 1.00 0.00 C ATOM 4280 C VAL C 19 10.582 6.278 10.417 1.00 0.00 C ATOM 4281 O VAL C 19 10.023 5.823 9.419 1.00 0.00 O ATOM 4282 CB VAL C 19 9.451 7.453 12.313 1.00 0.00 C ATOM 4283 CG1 VAL C 19 9.082 8.801 12.914 1.00 0.00 C ATOM 4284 CG2 VAL C 19 8.211 6.591 12.123 1.00 0.00 C ATOM 0 H VAL C 19 8.614 7.852 9.615 1.00 0.00 H new ATOM 0 HA VAL C 19 11.095 8.230 11.151 1.00 0.00 H new ATOM 0 HB VAL C 19 10.118 6.939 13.005 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.559 8.648 13.858 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.988 9.381 13.091 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.434 9.342 12.224 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.703 6.469 13.079 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.538 7.073 11.413 1.00 0.00 H new ATOM 0 HG23 VAL C 19 8.503 5.613 11.740 1.00 0.00 H new ATOM 4294 N GLN C 20 11.543 5.628 11.067 1.00 0.00 N ATOM 4295 CA GLN C 20 12.005 4.313 10.634 1.00 0.00 C ATOM 4296 C GLN C 20 10.834 3.348 10.484 1.00 0.00 C ATOM 4297 O GLN C 20 10.722 2.639 9.484 1.00 0.00 O ATOM 4298 CB GLN C 20 13.021 3.750 11.630 1.00 0.00 C ATOM 4299 CG GLN C 20 14.382 4.426 11.558 1.00 0.00 C ATOM 4300 CD GLN C 20 15.484 3.474 11.137 1.00 0.00 C ATOM 4301 OE1 GLN C 20 15.235 2.478 10.459 1.00 0.00 O ATOM 4302 NE2 GLN C 20 16.713 3.776 11.540 1.00 0.00 N ATOM 0 H GLN C 20 12.017 5.990 11.895 1.00 0.00 H new ATOM 0 HA GLN C 20 12.486 4.427 9.663 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.625 3.856 12.640 1.00 0.00 H new ATOM 0 HB3 GLN C 20 13.144 2.683 11.446 1.00 0.00 H new ATOM 0 HG2 GLN C 20 14.335 5.256 10.853 1.00 0.00 H new ATOM 0 HG3 GLN C 20 14.625 4.849 12.532 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.875 4.612 12.101 1.00 0.00 H new ATOM 0 HE22 GLN C 20 17.495 3.172 11.288 1.00 0.00 H new ATOM 4311 N ALA C 21 9.961 3.334 11.485 1.00 0.00 N ATOM 4312 CA ALA C 21 8.792 2.463 11.466 1.00 0.00 C ATOM 4313 C ALA C 21 7.901 2.718 12.676 1.00 0.00 C ATOM 4314 O ALA C 21 8.235 3.521 13.547 1.00 0.00 O ATOM 4315 CB ALA C 21 9.219 1.004 11.418 1.00 0.00 C ATOM 0 H ALA C 21 10.041 3.916 12.319 1.00 0.00 H new ATOM 0 HA ALA C 21 8.216 2.688 10.569 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.335 0.366 11.404 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.808 0.827 10.518 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.820 0.772 12.297 1.00 0.00 H new ATOM 4321 N VAL C 22 6.767 2.030 12.724 1.00 0.00 N ATOM 4322 CA VAL C 22 5.828 2.183 13.829 1.00 0.00 C ATOM 4323 C VAL C 22 5.235 0.839 14.235 1.00 0.00 C ATOM 4324 O VAL C 22 4.814 0.052 13.387 1.00 0.00 O ATOM 4325 CB VAL C 22 4.680 3.148 13.473 1.00 0.00 C ATOM 4326 CG1 VAL C 22 5.144 4.594 13.565 1.00 0.00 C ATOM 4327 CG2 VAL C 22 4.130 2.842 12.087 1.00 0.00 C ATOM 0 H VAL C 22 6.475 1.361 12.011 1.00 0.00 H new ATOM 0 HA VAL C 22 6.393 2.599 14.663 1.00 0.00 H new ATOM 0 HB VAL C 22 3.877 3.004 14.195 1.00 0.00 H new ATOM 0 HG11 VAL C 22 4.318 5.258 13.310 1.00 0.00 H new ATOM 0 HG12 VAL C 22 5.479 4.805 14.581 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.968 4.757 12.870 1.00 0.00 H new ATOM 0 HG21 VAL C 22 3.321 3.535 11.856 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.924 2.952 11.348 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.751 1.820 12.063 1.00 0.00 H new ATOM 4337 N ASP C 23 5.203 0.584 15.539 1.00 0.00 N ATOM 4338 CA ASP C 23 4.658 -0.664 16.061 1.00 0.00 C ATOM 4339 C ASP C 23 3.212 -0.476 16.505 1.00 0.00 C ATOM 4340 O ASP C 23 2.863 0.547 17.093 1.00 0.00 O ATOM 4341 CB ASP C 23 5.504 -1.164 17.233 1.00 0.00 C ATOM 4342 CG ASP C 23 5.329 -2.650 17.482 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.171 -3.094 17.634 1.00 0.00 O ATOM 4344 OD2 ASP C 23 6.349 -3.369 17.526 1.00 0.00 O ATOM 0 H ASP C 23 5.548 1.225 16.254 1.00 0.00 H new ATOM 0 HA ASP C 23 4.683 -1.407 15.264 1.00 0.00 H new ATOM 0 HB2 ASP C 23 6.555 -0.953 17.035 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.233 -0.613 18.134 1.00 0.00 H new ATOM 4349 N LEU C 24 2.375 -1.466 16.218 1.00 0.00 N ATOM 4350 CA LEU C 24 0.965 -1.404 16.588 1.00 0.00 C ATOM 4351 C LEU C 24 0.623 -2.445 17.650 1.00 0.00 C ATOM 4352 O LEU C 24 -0.429 -2.372 18.286 1.00 0.00 O ATOM 4353 CB LEU C 24 0.087 -1.621 15.354 1.00 0.00 C ATOM 4354 CG LEU C 24 0.617 -0.999 14.062 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -0.156 -1.522 12.861 1.00 0.00 C ATOM 4356 CD2 LEU C 24 0.536 0.518 14.131 1.00 0.00 C ATOM 0 H LEU C 24 2.647 -2.320 15.731 1.00 0.00 H new ATOM 0 HA LEU C 24 0.773 -0.415 17.004 1.00 0.00 H new ATOM 0 HB2 LEU C 24 -0.036 -2.693 15.199 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -0.903 -1.213 15.556 1.00 0.00 H new ATOM 0 HG LEU C 24 1.663 -1.283 13.946 1.00 0.00 H new ATOM 0 HD11 LEU C 24 0.235 -1.068 11.951 1.00 0.00 H new ATOM 0 HD12 LEU C 24 -0.048 -2.605 12.802 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.211 -1.268 12.968 1.00 0.00 H new ATOM 0 HD21 LEU C 24 0.917 0.945 13.204 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -0.502 0.821 14.271 1.00 0.00 H new ATOM 0 HD23 LEU C 24 1.134 0.877 14.968 1.00 0.00 H new ATOM 4368 N GLY C 25 1.506 -3.422 17.829 1.00 0.00 N ATOM 4369 CA GLY C 25 1.263 -4.470 18.804 1.00 0.00 C ATOM 4370 C GLY C 25 0.677 -5.702 18.153 1.00 0.00 C ATOM 4371 O GLY C 25 -0.496 -5.710 17.779 1.00 0.00 O ATOM 0 H GLY C 25 2.384 -3.507 17.317 1.00 0.00 H new ATOM 0 HA2 GLY C 25 2.197 -4.729 19.303 1.00 0.00 H new ATOM 0 HA3 GLY C 25 0.582 -4.104 19.573 1.00 0.00 H new ATOM 4375 N ASN C 26 1.504 -6.733 17.984 1.00 0.00 N ATOM 4376 CA ASN C 26 1.085 -7.977 17.335 1.00 0.00 C ATOM 4377 C ASN C 26 1.200 -7.833 15.820 1.00 0.00 C ATOM 4378 O ASN C 26 1.560 -8.779 15.118 1.00 0.00 O ATOM 4379 CB ASN C 26 -0.348 -8.360 17.722 1.00 0.00 C ATOM 4380 CG ASN C 26 -0.620 -8.172 19.203 1.00 0.00 C ATOM 4381 OD1 ASN C 26 0.018 -8.801 20.047 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -1.571 -7.303 19.524 1.00 0.00 N ATOM 0 H ASN C 26 2.477 -6.731 18.290 1.00 0.00 H new ATOM 0 HA ASN C 26 1.744 -8.775 17.677 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.050 -7.756 17.147 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -0.528 -9.401 17.452 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -1.798 -7.135 20.504 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -2.074 -6.804 18.791 1.00 0.00 H new ATOM 4389 N LEU C 27 0.907 -6.632 15.329 1.00 0.00 N ATOM 4390 CA LEU C 27 0.990 -6.331 13.908 1.00 0.00 C ATOM 4391 C LEU C 27 1.853 -5.091 13.692 1.00 0.00 C ATOM 4392 O LEU C 27 1.405 -3.964 13.904 1.00 0.00 O ATOM 4393 CB LEU C 27 -0.408 -6.107 13.327 1.00 0.00 C ATOM 4394 CG LEU C 27 -1.084 -7.360 12.760 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -2.443 -7.578 13.408 1.00 0.00 C ATOM 4396 CD2 LEU C 27 -1.225 -7.254 11.249 1.00 0.00 C ATOM 0 H LEU C 27 0.607 -5.845 15.904 1.00 0.00 H new ATOM 0 HA LEU C 27 1.446 -7.178 13.395 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -1.046 -5.690 14.106 1.00 0.00 H new ATOM 0 HB3 LEU C 27 -0.341 -5.360 12.536 1.00 0.00 H new ATOM 0 HG LEU C 27 -0.454 -8.220 12.988 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -2.906 -8.473 12.991 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -2.318 -7.702 14.484 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -3.081 -6.716 13.214 1.00 0.00 H new ATOM 0 HD21 LEU C 27 -1.707 -8.153 10.865 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -1.831 -6.383 11.000 1.00 0.00 H new ATOM 0 HD23 LEU C 27 -0.238 -7.150 10.798 1.00 0.00 H new ATOM 4408 N VAL C 28 3.099 -5.307 13.284 1.00 0.00 N ATOM 4409 CA VAL C 28 4.026 -4.204 13.055 1.00 0.00 C ATOM 4410 C VAL C 28 4.039 -3.787 11.591 1.00 0.00 C ATOM 4411 O VAL C 28 3.467 -4.461 10.735 1.00 0.00 O ATOM 4412 CB VAL C 28 5.461 -4.570 13.482 1.00 0.00 C ATOM 4413 CG1 VAL C 28 5.604 -4.499 14.994 1.00 0.00 C ATOM 4414 CG2 VAL C 28 5.838 -5.949 12.965 1.00 0.00 C ATOM 0 H VAL C 28 3.490 -6.232 13.106 1.00 0.00 H new ATOM 0 HA VAL C 28 3.674 -3.372 13.665 1.00 0.00 H new ATOM 0 HB VAL C 28 6.146 -3.845 13.043 1.00 0.00 H new ATOM 0 HG11 VAL C 28 6.624 -4.761 15.276 1.00 0.00 H new ATOM 0 HG12 VAL C 28 5.382 -3.487 15.333 1.00 0.00 H new ATOM 0 HG13 VAL C 28 4.909 -5.198 15.458 1.00 0.00 H new ATOM 0 HG21 VAL C 28 6.854 -6.189 13.277 1.00 0.00 H new ATOM 0 HG22 VAL C 28 5.149 -6.690 13.370 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.781 -5.958 11.877 1.00 0.00 H new ATOM 4424 N LEU C 29 4.697 -2.668 11.313 1.00 0.00 N ATOM 4425 CA LEU C 29 4.790 -2.151 9.952 1.00 0.00 C ATOM 4426 C LEU C 29 6.058 -1.324 9.768 1.00 0.00 C ATOM 4427 O LEU C 29 6.537 -0.687 10.707 1.00 0.00 O ATOM 4428 CB LEU C 29 3.561 -1.302 9.622 1.00 0.00 C ATOM 4429 CG LEU C 29 2.331 -2.094 9.176 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.449 -2.429 10.369 1.00 0.00 C ATOM 4431 CD2 LEU C 29 1.544 -1.318 8.131 1.00 0.00 C ATOM 0 H LEU C 29 5.175 -2.100 12.013 1.00 0.00 H new ATOM 0 HA LEU C 29 4.831 -3.000 9.270 1.00 0.00 H new ATOM 0 HB2 LEU C 29 3.297 -0.714 10.501 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.826 -0.597 8.834 1.00 0.00 H new ATOM 0 HG LEU C 29 2.670 -3.027 8.727 1.00 0.00 H new ATOM 0 HD11 LEU C 29 0.579 -2.992 10.032 1.00 0.00 H new ATOM 0 HD12 LEU C 29 2.015 -3.028 11.083 1.00 0.00 H new ATOM 0 HD13 LEU C 29 1.120 -1.507 10.849 1.00 0.00 H new ATOM 0 HD21 LEU C 29 0.673 -1.898 7.827 1.00 0.00 H new ATOM 0 HD22 LEU C 29 1.217 -0.368 8.553 1.00 0.00 H new ATOM 0 HD23 LEU C 29 2.177 -1.131 7.263 1.00 0.00 H new ATOM 4443 N THR C 30 6.598 -1.336 8.552 1.00 0.00 N ATOM 4444 CA THR C 30 7.811 -0.584 8.248 1.00 0.00 C ATOM 4445 C THR C 30 7.594 0.338 7.051 1.00 0.00 C ATOM 4446 O THR C 30 6.812 0.030 6.151 1.00 0.00 O ATOM 4447 CB THR C 30 8.975 -1.540 7.970 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.922 -2.020 6.638 1.00 0.00 O ATOM 4449 CG2 THR C 30 9.002 -2.743 8.890 1.00 0.00 C ATOM 0 H THR C 30 6.215 -1.857 7.763 1.00 0.00 H new ATOM 0 HA THR C 30 8.056 0.029 9.115 1.00 0.00 H new ATOM 0 HB THR C 30 9.876 -0.952 8.145 1.00 0.00 H new ATOM 0 HG1 THR C 30 9.615 -1.579 6.104 1.00 0.00 H new ATOM 0 HG21 THR C 30 9.852 -3.376 8.636 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.094 -2.409 9.923 1.00 0.00 H new ATOM 0 HG23 THR C 30 8.079 -3.311 8.774 1.00 0.00 H new ATOM 4457 N SER C 31 8.292 1.470 7.047 1.00 0.00 N ATOM 4458 CA SER C 31 8.176 2.440 5.962 1.00 0.00 C ATOM 4459 C SER C 31 8.914 1.959 4.717 1.00 0.00 C ATOM 4460 O SER C 31 9.655 0.976 4.762 1.00 0.00 O ATOM 4461 CB SER C 31 8.732 3.796 6.404 1.00 0.00 C ATOM 4462 OG SER C 31 9.062 4.605 5.288 1.00 0.00 O ATOM 0 H SER C 31 8.945 1.739 7.784 1.00 0.00 H new ATOM 0 HA SER C 31 7.119 2.547 5.716 1.00 0.00 H new ATOM 0 HB2 SER C 31 7.996 4.309 7.023 1.00 0.00 H new ATOM 0 HB3 SER C 31 9.618 3.645 7.021 1.00 0.00 H new ATOM 0 HG SER C 31 8.242 4.972 4.896 1.00 0.00 H new ATOM 4468 N GLY C 32 8.711 2.662 3.607 1.00 0.00 N ATOM 4469 CA GLY C 32 9.369 2.299 2.366 1.00 0.00 C ATOM 4470 C GLY C 32 10.859 2.568 2.413 1.00 0.00 C ATOM 4471 O GLY C 32 11.337 3.557 1.856 1.00 0.00 O ATOM 0 H GLY C 32 8.102 3.478 3.545 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.198 1.242 2.161 1.00 0.00 H new ATOM 0 HA3 GLY C 32 8.925 2.860 1.543 1.00 0.00 H new ATOM 4475 N GLN C 33 11.593 1.691 3.088 1.00 0.00 N ATOM 4476 CA GLN C 33 13.038 1.838 3.221 1.00 0.00 C ATOM 4477 C GLN C 33 13.709 2.002 1.860 1.00 0.00 C ATOM 4478 O GLN C 33 13.121 1.697 0.822 1.00 0.00 O ATOM 4479 CB GLN C 33 13.626 0.630 3.952 1.00 0.00 C ATOM 4480 CG GLN C 33 13.715 0.816 5.458 1.00 0.00 C ATOM 4481 CD GLN C 33 12.388 1.209 6.077 1.00 0.00 C ATOM 4482 OE1 GLN C 33 12.116 2.390 6.293 1.00 0.00 O ATOM 4483 NE2 GLN C 33 11.553 0.217 6.366 1.00 0.00 N ATOM 0 H GLN C 33 11.210 0.868 3.553 1.00 0.00 H new ATOM 0 HA GLN C 33 13.230 2.740 3.802 1.00 0.00 H new ATOM 0 HB2 GLN C 33 13.015 -0.247 3.738 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.623 0.428 3.559 1.00 0.00 H new ATOM 0 HG2 GLN C 33 14.064 -0.110 5.915 1.00 0.00 H new ATOM 0 HG3 GLN C 33 14.457 1.582 5.682 1.00 0.00 H new ATOM 0 HE21 GLN C 33 11.820 -0.748 6.170 1.00 0.00 H new ATOM 0 HE22 GLN C 33 10.645 0.420 6.784 1.00 0.00 H new ATOM 4492 N ILE C 34 14.946 2.488 1.880 1.00 0.00 N ATOM 4493 CA ILE C 34 15.710 2.698 0.659 1.00 0.00 C ATOM 4494 C ILE C 34 17.198 2.459 0.906 1.00 0.00 C ATOM 4495 O ILE C 34 17.679 2.592 2.031 1.00 0.00 O ATOM 4496 CB ILE C 34 15.511 4.123 0.105 1.00 0.00 C ATOM 4497 CG1 ILE C 34 15.555 5.149 1.239 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.194 4.217 -0.651 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.582 6.583 0.755 1.00 0.00 C ATOM 0 H ILE C 34 15.441 2.744 2.734 1.00 0.00 H new ATOM 0 HA ILE C 34 15.342 1.983 -0.077 1.00 0.00 H new ATOM 0 HB ILE C 34 16.323 4.343 -0.588 1.00 0.00 H new ATOM 0 HG12 ILE C 34 14.686 5.007 1.881 1.00 0.00 H new ATOM 0 HG13 ILE C 34 16.437 4.964 1.852 1.00 0.00 H new ATOM 0 HG21 ILE C 34 14.067 5.229 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.200 3.511 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.370 3.979 0.022 1.00 0.00 H new ATOM 0 HD11 ILE C 34 15.613 7.256 1.612 1.00 0.00 H new ATOM 0 HD12 ILE C 34 16.466 6.742 0.137 1.00 0.00 H new ATOM 0 HD13 ILE C 34 14.687 6.785 0.167 1.00 0.00 H new ATOM 4511 N PRO C 35 17.945 2.093 -0.147 1.00 0.00 N ATOM 4512 CA PRO C 35 19.383 1.821 -0.048 1.00 0.00 C ATOM 4513 C PRO C 35 20.231 3.087 0.029 1.00 0.00 C ATOM 4514 O PRO C 35 21.223 3.220 -0.684 1.00 0.00 O ATOM 4515 CB PRO C 35 19.677 1.060 -1.339 1.00 0.00 C ATOM 4516 CG PRO C 35 18.676 1.576 -2.314 1.00 0.00 C ATOM 4517 CD PRO C 35 17.439 1.900 -1.518 1.00 0.00 C ATOM 0 HA PRO C 35 19.628 1.275 0.863 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.695 1.241 -1.683 1.00 0.00 H new ATOM 0 HB3 PRO C 35 19.575 -0.016 -1.197 1.00 0.00 H new ATOM 0 HG2 PRO C 35 19.052 2.462 -2.826 1.00 0.00 H new ATOM 0 HG3 PRO C 35 18.461 0.832 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO C 35 16.946 2.797 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.709 1.092 -1.565 1.00 0.00 H new ATOM 4525 N VAL C 36 19.852 4.006 0.909 1.00 0.00 N ATOM 4526 CA VAL C 36 20.600 5.243 1.077 1.00 0.00 C ATOM 4527 C VAL C 36 21.999 4.952 1.592 1.00 0.00 C ATOM 4528 O VAL C 36 22.249 4.960 2.798 1.00 0.00 O ATOM 4529 CB VAL C 36 19.886 6.208 2.039 1.00 0.00 C ATOM 4530 CG1 VAL C 36 20.640 7.524 2.130 1.00 0.00 C ATOM 4531 CG2 VAL C 36 18.450 6.434 1.591 1.00 0.00 C ATOM 0 H VAL C 36 19.035 3.918 1.514 1.00 0.00 H new ATOM 0 HA VAL C 36 20.666 5.720 0.099 1.00 0.00 H new ATOM 0 HB VAL C 36 19.867 5.760 3.033 1.00 0.00 H new ATOM 0 HG11 VAL C 36 20.121 8.194 2.815 1.00 0.00 H new ATOM 0 HG12 VAL C 36 21.649 7.340 2.498 1.00 0.00 H new ATOM 0 HG13 VAL C 36 20.692 7.983 1.143 1.00 0.00 H new ATOM 0 HG21 VAL C 36 17.957 7.119 2.281 1.00 0.00 H new ATOM 0 HG22 VAL C 36 18.445 6.862 0.589 1.00 0.00 H new ATOM 0 HG23 VAL C 36 17.918 5.483 1.582 1.00 0.00 H new ATOM 4615 N VAL C 43 22.072 5.345 -3.240 1.00 0.00 N ATOM 4616 CA VAL C 43 21.848 3.961 -3.634 1.00 0.00 C ATOM 4617 C VAL C 43 23.085 3.368 -4.312 1.00 0.00 C ATOM 4618 O VAL C 43 23.593 3.927 -5.284 1.00 0.00 O ATOM 4619 CB VAL C 43 20.645 3.844 -4.592 1.00 0.00 C ATOM 4620 CG1 VAL C 43 20.891 4.643 -5.863 1.00 0.00 C ATOM 4621 CG2 VAL C 43 20.358 2.385 -4.916 1.00 0.00 C ATOM 0 HA VAL C 43 21.639 3.402 -2.722 1.00 0.00 H new ATOM 0 HB VAL C 43 19.769 4.260 -4.095 1.00 0.00 H new ATOM 0 HG11 VAL C 43 20.031 4.547 -6.525 1.00 0.00 H new ATOM 0 HG12 VAL C 43 21.039 5.693 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL C 43 21.780 4.262 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL C 43 19.506 2.323 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.232 1.939 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL C 43 20.130 1.846 -3.996 1.00 0.00 H new ATOM 4631 N PRO C 44 23.585 2.222 -3.812 1.00 0.00 N ATOM 4632 CA PRO C 44 24.763 1.562 -4.384 1.00 0.00 C ATOM 4633 C PRO C 44 24.605 1.292 -5.877 1.00 0.00 C ATOM 4634 O PRO C 44 23.521 0.938 -6.341 1.00 0.00 O ATOM 4635 CB PRO C 44 24.848 0.241 -3.613 1.00 0.00 C ATOM 4636 CG PRO C 44 24.132 0.499 -2.333 1.00 0.00 C ATOM 4637 CD PRO C 44 23.043 1.482 -2.658 1.00 0.00 C ATOM 0 HA PRO C 44 25.656 2.180 -4.294 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.382 -0.572 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO C 44 25.884 -0.047 -3.435 1.00 0.00 H new ATOM 0 HG2 PRO C 44 23.717 -0.423 -1.926 1.00 0.00 H new ATOM 0 HG3 PRO C 44 24.810 0.903 -1.581 1.00 0.00 H new ATOM 0 HD2 PRO C 44 22.108 0.979 -2.906 1.00 0.00 H new ATOM 0 HD3 PRO C 44 22.835 2.144 -1.817 1.00 0.00 H new ATOM 4645 N ALA C 45 25.692 1.458 -6.623 1.00 0.00 N ATOM 4646 CA ALA C 45 25.672 1.228 -8.062 1.00 0.00 C ATOM 4647 C ALA C 45 25.300 -0.215 -8.379 1.00 0.00 C ATOM 4648 O ALA C 45 24.691 -0.502 -9.409 1.00 0.00 O ATOM 4649 CB ALA C 45 27.023 1.570 -8.669 1.00 0.00 C ATOM 0 H ALA C 45 26.597 1.751 -6.255 1.00 0.00 H new ATOM 0 HA ALA C 45 24.914 1.878 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA C 45 26.994 1.394 -9.744 1.00 0.00 H new ATOM 0 HB2 ALA C 45 27.252 2.619 -8.479 1.00 0.00 H new ATOM 0 HB3 ALA C 45 27.793 0.943 -8.219 1.00 0.00 H new ATOM 4655 N ASP C 46 25.673 -1.117 -7.481 1.00 0.00 N ATOM 4656 CA ASP C 46 25.387 -2.533 -7.648 1.00 0.00 C ATOM 4657 C ASP C 46 23.912 -2.817 -7.415 1.00 0.00 C ATOM 4658 O ASP C 46 23.476 -3.027 -6.283 1.00 0.00 O ATOM 4659 CB ASP C 46 26.240 -3.367 -6.691 1.00 0.00 C ATOM 4660 CG ASP C 46 27.253 -4.228 -7.419 1.00 0.00 C ATOM 4661 OD1 ASP C 46 26.846 -5.247 -8.015 1.00 0.00 O ATOM 4662 OD2 ASP C 46 28.454 -3.884 -7.393 1.00 0.00 O ATOM 0 H ASP C 46 26.178 -0.890 -6.624 1.00 0.00 H new ATOM 0 HA ASP C 46 25.635 -2.810 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.761 -2.703 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP C 46 25.590 -4.004 -6.091 1.00 0.00 H new ATOM 4667 N ILE C 47 23.157 -2.818 -8.502 1.00 0.00 N ATOM 4668 CA ILE C 47 21.722 -3.074 -8.458 1.00 0.00 C ATOM 4669 C ILE C 47 21.382 -4.222 -7.507 1.00 0.00 C ATOM 4670 O ILE C 47 20.334 -4.217 -6.860 1.00 0.00 O ATOM 4671 CB ILE C 47 21.184 -3.385 -9.870 1.00 0.00 C ATOM 4672 CG1 ILE C 47 19.689 -3.070 -9.953 1.00 0.00 C ATOM 4673 CG2 ILE C 47 21.451 -4.836 -10.252 1.00 0.00 C ATOM 4674 CD1 ILE C 47 19.364 -1.613 -9.702 1.00 0.00 C ATOM 0 H ILE C 47 23.519 -2.642 -9.439 1.00 0.00 H new ATOM 0 HA ILE C 47 21.242 -2.171 -8.082 1.00 0.00 H new ATOM 0 HB ILE C 47 21.712 -2.750 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE C 47 19.321 -3.351 -10.940 1.00 0.00 H new ATOM 0 HG13 ILE C 47 19.156 -3.683 -9.227 1.00 0.00 H new ATOM 0 HG21 ILE C 47 21.061 -5.027 -11.252 1.00 0.00 H new ATOM 0 HG22 ILE C 47 22.525 -5.024 -10.239 1.00 0.00 H new ATOM 0 HG23 ILE C 47 20.959 -5.497 -9.538 1.00 0.00 H new ATOM 0 HD11 ILE C 47 18.287 -1.462 -9.777 1.00 0.00 H new ATOM 0 HD12 ILE C 47 19.702 -1.332 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE C 47 19.869 -0.995 -10.444 1.00 0.00 H new ATOM 4686 N VAL C 48 22.279 -5.200 -7.425 1.00 0.00 N ATOM 4687 CA VAL C 48 22.079 -6.348 -6.549 1.00 0.00 C ATOM 4688 C VAL C 48 22.402 -5.986 -5.104 1.00 0.00 C ATOM 4689 O VAL C 48 21.641 -6.298 -4.188 1.00 0.00 O ATOM 4690 CB VAL C 48 22.951 -7.543 -6.976 1.00 0.00 C ATOM 4691 CG1 VAL C 48 22.594 -8.782 -6.170 1.00 0.00 C ATOM 4692 CG2 VAL C 48 22.802 -7.807 -8.467 1.00 0.00 C ATOM 0 H VAL C 48 23.151 -5.220 -7.954 1.00 0.00 H new ATOM 0 HA VAL C 48 21.030 -6.633 -6.629 1.00 0.00 H new ATOM 0 HB VAL C 48 23.994 -7.297 -6.776 1.00 0.00 H new ATOM 0 HG11 VAL C 48 23.221 -9.615 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL C 48 22.758 -8.587 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL C 48 21.546 -9.034 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL C 48 23.426 -8.655 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL C 48 21.760 -8.031 -8.694 1.00 0.00 H new ATOM 0 HG23 VAL C 48 23.114 -6.925 -9.026 1.00 0.00 H new ATOM 4702 N ALA C 49 23.534 -5.319 -4.912 1.00 0.00 N ATOM 4703 CA ALA C 49 23.960 -4.902 -3.582 1.00 0.00 C ATOM 4704 C ALA C 49 22.941 -3.956 -2.963 1.00 0.00 C ATOM 4705 O ALA C 49 22.545 -4.118 -1.809 1.00 0.00 O ATOM 4706 CB ALA C 49 25.329 -4.241 -3.647 1.00 0.00 C ATOM 0 H ALA C 49 24.174 -5.055 -5.661 1.00 0.00 H new ATOM 0 HA ALA C 49 24.031 -5.788 -2.951 1.00 0.00 H new ATOM 0 HB1 ALA C 49 25.633 -3.935 -2.646 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.056 -4.948 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.280 -3.366 -4.295 1.00 0.00 H new ATOM 4712 N GLN C 50 22.513 -2.972 -3.745 1.00 0.00 N ATOM 4713 CA GLN C 50 21.530 -2.001 -3.282 1.00 0.00 C ATOM 4714 C GLN C 50 20.194 -2.683 -3.012 1.00 0.00 C ATOM 4715 O GLN C 50 19.417 -2.239 -2.166 1.00 0.00 O ATOM 4716 CB GLN C 50 21.348 -0.892 -4.320 1.00 0.00 C ATOM 4717 CG GLN C 50 20.880 -1.395 -5.675 1.00 0.00 C ATOM 4718 CD GLN C 50 20.031 -0.379 -6.414 1.00 0.00 C ATOM 4719 OE1 GLN C 50 20.546 0.443 -7.172 1.00 0.00 O ATOM 4720 NE2 GLN C 50 18.722 -0.431 -6.196 1.00 0.00 N ATOM 0 H GLN C 50 22.832 -2.826 -4.703 1.00 0.00 H new ATOM 0 HA GLN C 50 21.894 -1.560 -2.354 1.00 0.00 H new ATOM 0 HB2 GLN C 50 20.626 -0.168 -3.942 1.00 0.00 H new ATOM 0 HB3 GLN C 50 22.294 -0.365 -4.445 1.00 0.00 H new ATOM 0 HG2 GLN C 50 21.748 -1.649 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN C 50 20.307 -2.312 -5.540 1.00 0.00 H new ATOM 0 HE21 GLN C 50 18.338 -1.129 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN C 50 18.100 0.227 -6.665 1.00 0.00 H new ATOM 4729 N ALA C 51 19.934 -3.766 -3.739 1.00 0.00 N ATOM 4730 CA ALA C 51 18.692 -4.512 -3.579 1.00 0.00 C ATOM 4731 C ALA C 51 18.725 -5.366 -2.317 1.00 0.00 C ATOM 4732 O ALA C 51 17.735 -5.460 -1.592 1.00 0.00 O ATOM 4733 CB ALA C 51 18.438 -5.382 -4.801 1.00 0.00 C ATOM 0 H ALA C 51 20.567 -4.145 -4.444 1.00 0.00 H new ATOM 0 HA ALA C 51 17.876 -3.796 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA C 51 17.507 -5.934 -4.668 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.363 -4.752 -5.687 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.262 -6.085 -4.925 1.00 0.00 H new ATOM 4739 N ARG C 52 19.872 -5.986 -2.059 1.00 0.00 N ATOM 4740 CA ARG C 52 20.035 -6.832 -0.883 1.00 0.00 C ATOM 4741 C ARG C 52 19.996 -5.999 0.392 1.00 0.00 C ATOM 4742 O ARG C 52 19.231 -6.288 1.312 1.00 0.00 O ATOM 4743 CB ARG C 52 21.352 -7.607 -0.962 1.00 0.00 C ATOM 4744 CG ARG C 52 21.340 -8.723 -1.994 1.00 0.00 C ATOM 4745 CD ARG C 52 22.749 -9.113 -2.409 1.00 0.00 C ATOM 4746 NE ARG C 52 23.322 -10.120 -1.518 1.00 0.00 N ATOM 4747 CZ ARG C 52 24.367 -10.882 -1.835 1.00 0.00 C ATOM 4748 NH1 ARG C 52 24.956 -10.755 -3.017 1.00 0.00 N ATOM 4749 NH2 ARG C 52 24.824 -11.773 -0.966 1.00 0.00 N ATOM 0 H ARG C 52 20.702 -5.918 -2.648 1.00 0.00 H new ATOM 0 HA ARG C 52 19.208 -7.542 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG C 52 22.159 -6.913 -1.199 1.00 0.00 H new ATOM 0 HB3 ARG C 52 21.574 -8.031 0.017 1.00 0.00 H new ATOM 0 HG2 ARG C 52 20.826 -9.593 -1.585 1.00 0.00 H new ATOM 0 HG3 ARG C 52 20.777 -8.403 -2.871 1.00 0.00 H new ATOM 0 HD2 ARG C 52 22.733 -9.498 -3.429 1.00 0.00 H new ATOM 0 HD3 ARG C 52 23.385 -8.227 -2.412 1.00 0.00 H new ATOM 0 HE ARG C 52 22.897 -10.246 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG C 52 24.609 -10.071 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG C 52 25.756 -11.342 -3.254 1.00 0.00 H new ATOM 0 HH21 ARG C 52 24.375 -11.874 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG C 52 25.624 -12.357 -1.208 1.00 0.00 H new ATOM 4763 N GLN C 53 20.821 -4.959 0.436 1.00 0.00 N ATOM 4764 CA GLN C 53 20.876 -4.078 1.596 1.00 0.00 C ATOM 4765 C GLN C 53 19.505 -3.473 1.877 1.00 0.00 C ATOM 4766 O GLN C 53 19.181 -3.145 3.019 1.00 0.00 O ATOM 4767 CB GLN C 53 21.902 -2.966 1.372 1.00 0.00 C ATOM 4768 CG GLN C 53 22.519 -2.439 2.658 1.00 0.00 C ATOM 4769 CD GLN C 53 21.745 -1.273 3.240 1.00 0.00 C ATOM 4770 OE1 GLN C 53 21.331 -1.303 4.399 1.00 0.00 O ATOM 4771 NE2 GLN C 53 21.544 -0.236 2.435 1.00 0.00 N ATOM 0 H GLN C 53 21.460 -4.706 -0.317 1.00 0.00 H new ATOM 0 HA GLN C 53 21.179 -4.670 2.460 1.00 0.00 H new ATOM 0 HB2 GLN C 53 22.695 -3.340 0.725 1.00 0.00 H new ATOM 0 HB3 GLN C 53 21.422 -2.142 0.844 1.00 0.00 H new ATOM 0 HG2 GLN C 53 22.563 -3.244 3.392 1.00 0.00 H new ATOM 0 HG3 GLN C 53 23.546 -2.128 2.464 1.00 0.00 H new ATOM 0 HE21 GLN C 53 21.905 -0.253 1.481 1.00 0.00 H new ATOM 0 HE22 GLN C 53 21.029 0.578 2.771 1.00 0.00 H new ATOM 4780 N SER C 54 18.702 -3.332 0.827 1.00 0.00 N ATOM 4781 CA SER C 54 17.365 -2.773 0.961 1.00 0.00 C ATOM 4782 C SER C 54 16.507 -3.645 1.872 1.00 0.00 C ATOM 4783 O SER C 54 15.768 -3.140 2.716 1.00 0.00 O ATOM 4784 CB SER C 54 16.704 -2.643 -0.413 1.00 0.00 C ATOM 4785 OG SER C 54 16.863 -1.335 -0.935 1.00 0.00 O ATOM 0 H SER C 54 18.955 -3.598 -0.125 1.00 0.00 H new ATOM 0 HA SER C 54 17.451 -1.782 1.408 1.00 0.00 H new ATOM 0 HB2 SER C 54 17.141 -3.368 -1.100 1.00 0.00 H new ATOM 0 HB3 SER C 54 15.643 -2.879 -0.333 1.00 0.00 H new ATOM 0 HG SER C 54 17.689 -1.291 -1.460 1.00 0.00 H new ATOM 4791 N LEU C 55 16.614 -4.959 1.695 1.00 0.00 N ATOM 4792 CA LEU C 55 15.850 -5.903 2.502 1.00 0.00 C ATOM 4793 C LEU C 55 16.431 -6.016 3.908 1.00 0.00 C ATOM 4794 O LEU C 55 15.709 -6.283 4.869 1.00 0.00 O ATOM 4795 CB LEU C 55 15.833 -7.282 1.837 1.00 0.00 C ATOM 4796 CG LEU C 55 15.546 -7.276 0.335 1.00 0.00 C ATOM 4797 CD1 LEU C 55 16.068 -8.550 -0.313 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.055 -7.117 0.079 1.00 0.00 C ATOM 0 H LEU C 55 17.222 -5.393 1.000 1.00 0.00 H new ATOM 0 HA LEU C 55 14.829 -5.529 2.578 1.00 0.00 H new ATOM 0 HB2 LEU C 55 16.798 -7.761 2.005 1.00 0.00 H new ATOM 0 HB3 LEU C 55 15.082 -7.897 2.332 1.00 0.00 H new ATOM 0 HG LEU C 55 16.064 -6.427 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.855 -8.528 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU C 55 17.145 -8.622 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU C 55 15.579 -9.414 0.137 1.00 0.00 H new ATOM 0 HD21 LEU C 55 13.868 -7.115 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU C 55 13.516 -7.945 0.539 1.00 0.00 H new ATOM 0 HD23 LEU C 55 13.710 -6.177 0.509 1.00 0.00 H new ATOM 4810 N GLU C 56 17.740 -5.816 4.021 1.00 0.00 N ATOM 4811 CA GLU C 56 18.415 -5.900 5.311 1.00 0.00 C ATOM 4812 C GLU C 56 17.946 -4.795 6.250 1.00 0.00 C ATOM 4813 O GLU C 56 17.822 -5.007 7.455 1.00 0.00 O ATOM 4814 CB GLU C 56 19.932 -5.821 5.124 1.00 0.00 C ATOM 4815 CG GLU C 56 20.553 -7.119 4.637 1.00 0.00 C ATOM 4816 CD GLU C 56 22.066 -7.116 4.739 1.00 0.00 C ATOM 4817 OE1 GLU C 56 22.710 -6.356 3.986 1.00 0.00 O ATOM 4818 OE2 GLU C 56 22.606 -7.874 5.572 1.00 0.00 O ATOM 0 H GLU C 56 18.353 -5.595 3.237 1.00 0.00 H new ATOM 0 HA GLU C 56 18.161 -6.860 5.760 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.161 -5.029 4.411 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.392 -5.541 6.071 1.00 0.00 H new ATOM 0 HG2 GLU C 56 20.155 -7.949 5.220 1.00 0.00 H new ATOM 0 HG3 GLU C 56 20.263 -7.290 3.600 1.00 0.00 H new ATOM 4825 N ASN C 57 17.682 -3.619 5.696 1.00 0.00 N ATOM 4826 CA ASN C 57 17.220 -2.495 6.501 1.00 0.00 C ATOM 4827 C ASN C 57 15.777 -2.713 6.948 1.00 0.00 C ATOM 4828 O ASN C 57 15.359 -2.216 7.993 1.00 0.00 O ATOM 4829 CB ASN C 57 17.345 -1.182 5.723 1.00 0.00 C ATOM 4830 CG ASN C 57 16.433 -1.120 4.514 1.00 0.00 C ATOM 4831 OD1 ASN C 57 15.252 -1.450 4.595 1.00 0.00 O ATOM 4832 ND2 ASN C 57 16.978 -0.689 3.384 1.00 0.00 N ATOM 0 H ASN C 57 17.779 -3.419 4.701 1.00 0.00 H new ATOM 0 HA ASN C 57 17.851 -2.430 7.387 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.115 -0.349 6.388 1.00 0.00 H new ATOM 0 HB3 ASN C 57 18.378 -1.055 5.399 1.00 0.00 H new ATOM 0 HD21 ASN C 57 16.412 -0.621 2.538 1.00 0.00 H new ATOM 0 HD22 ASN C 57 17.963 -0.425 3.361 1.00 0.00 H new ATOM 4839 N VAL C 58 15.024 -3.467 6.153 1.00 0.00 N ATOM 4840 CA VAL C 58 13.631 -3.759 6.473 1.00 0.00 C ATOM 4841 C VAL C 58 13.531 -4.648 7.706 1.00 0.00 C ATOM 4842 O VAL C 58 12.725 -4.395 8.602 1.00 0.00 O ATOM 4843 CB VAL C 58 12.909 -4.455 5.302 1.00 0.00 C ATOM 4844 CG1 VAL C 58 11.427 -4.618 5.608 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.108 -3.681 4.010 1.00 0.00 C ATOM 0 H VAL C 58 15.354 -3.886 5.284 1.00 0.00 H new ATOM 0 HA VAL C 58 13.148 -2.801 6.667 1.00 0.00 H new ATOM 0 HB VAL C 58 13.344 -5.446 5.174 1.00 0.00 H new ATOM 0 HG11 VAL C 58 10.935 -5.111 4.770 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.305 -5.222 6.507 1.00 0.00 H new ATOM 0 HG13 VAL C 58 10.978 -3.637 5.767 1.00 0.00 H new ATOM 0 HG21 VAL C 58 12.590 -4.190 3.197 1.00 0.00 H new ATOM 0 HG22 VAL C 58 12.705 -2.675 4.123 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.172 -3.622 3.781 1.00 0.00 H new ATOM 4855 N LYS C 59 14.353 -5.691 7.744 1.00 0.00 N ATOM 4856 CA LYS C 59 14.353 -6.620 8.868 1.00 0.00 C ATOM 4857 C LYS C 59 15.057 -6.013 10.077 1.00 0.00 C ATOM 4858 O LYS C 59 14.745 -6.347 11.220 1.00 0.00 O ATOM 4859 CB LYS C 59 15.028 -7.935 8.474 1.00 0.00 C ATOM 4860 CG LYS C 59 16.438 -7.756 7.933 1.00 0.00 C ATOM 4861 CD LYS C 59 17.395 -8.793 8.503 1.00 0.00 C ATOM 4862 CE LYS C 59 18.465 -8.148 9.369 1.00 0.00 C ATOM 4863 NZ LYS C 59 18.068 -8.103 10.803 1.00 0.00 N ATOM 0 H LYS C 59 15.026 -5.914 7.011 1.00 0.00 H new ATOM 0 HA LYS C 59 13.316 -6.821 9.138 1.00 0.00 H new ATOM 0 HB2 LYS C 59 15.062 -8.591 9.344 1.00 0.00 H new ATOM 0 HB3 LYS C 59 14.419 -8.435 7.721 1.00 0.00 H new ATOM 0 HG2 LYS C 59 16.423 -7.833 6.846 1.00 0.00 H new ATOM 0 HG3 LYS C 59 16.797 -6.756 8.177 1.00 0.00 H new ATOM 0 HD2 LYS C 59 16.836 -9.519 9.094 1.00 0.00 H new ATOM 0 HD3 LYS C 59 17.867 -9.341 7.688 1.00 0.00 H new ATOM 0 HE2 LYS C 59 19.397 -8.704 9.268 1.00 0.00 H new ATOM 0 HE3 LYS C 59 18.657 -7.136 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 18.825 -7.656 11.359 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 17.192 -7.551 10.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 17.909 -9.071 11.150 1.00 0.00 H new ATOM 4877 N ALA C 60 16.006 -5.119 9.820 1.00 0.00 N ATOM 4878 CA ALA C 60 16.749 -4.468 10.892 1.00 0.00 C ATOM 4879 C ALA C 60 15.816 -3.680 11.801 1.00 0.00 C ATOM 4880 O ALA C 60 15.962 -3.697 13.023 1.00 0.00 O ATOM 4881 CB ALA C 60 17.826 -3.561 10.316 1.00 0.00 C ATOM 0 H ALA C 60 16.278 -4.829 8.881 1.00 0.00 H new ATOM 0 HA ALA C 60 17.230 -5.241 11.491 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.372 -3.082 11.129 1.00 0.00 H new ATOM 0 HB2 ALA C 60 18.516 -4.152 9.714 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.363 -2.797 9.691 1.00 0.00 H new ATOM 4887 N ILE C 61 14.853 -2.994 11.197 1.00 0.00 N ATOM 4888 CA ILE C 61 13.892 -2.206 11.957 1.00 0.00 C ATOM 4889 C ILE C 61 12.901 -3.113 12.672 1.00 0.00 C ATOM 4890 O ILE C 61 12.547 -2.877 13.828 1.00 0.00 O ATOM 4891 CB ILE C 61 13.115 -1.230 11.055 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.079 -0.438 10.169 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.269 -0.289 11.899 1.00 0.00 C ATOM 4894 CD1 ILE C 61 13.431 0.120 8.921 1.00 0.00 C ATOM 0 H ILE C 61 14.717 -2.968 10.186 1.00 0.00 H new ATOM 0 HA ILE C 61 14.460 -1.630 12.687 1.00 0.00 H new ATOM 0 HB ILE C 61 12.451 -1.806 10.410 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.501 0.383 10.748 1.00 0.00 H new ATOM 0 HG13 ILE C 61 14.909 -1.084 9.881 1.00 0.00 H new ATOM 0 HG21 ILE C 61 11.726 0.395 11.247 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.559 -0.869 12.489 1.00 0.00 H new ATOM 0 HG23 ILE C 61 12.915 0.282 12.566 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.172 0.669 8.341 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.034 -0.698 8.320 1.00 0.00 H new ATOM 0 HD13 ILE C 61 12.620 0.792 9.202 1.00 0.00 H new ATOM 4906 N ILE C 62 12.460 -4.156 11.977 1.00 0.00 N ATOM 4907 CA ILE C 62 11.514 -5.105 12.546 1.00 0.00 C ATOM 4908 C ILE C 62 12.176 -5.938 13.635 1.00 0.00 C ATOM 4909 O ILE C 62 11.536 -6.319 14.615 1.00 0.00 O ATOM 4910 CB ILE C 62 10.937 -6.045 11.471 1.00 0.00 C ATOM 4911 CG1 ILE C 62 10.410 -5.240 10.283 1.00 0.00 C ATOM 4912 CG2 ILE C 62 9.832 -6.910 12.060 1.00 0.00 C ATOM 4913 CD1 ILE C 62 10.330 -6.041 9.002 1.00 0.00 C ATOM 0 H ILE C 62 12.743 -4.364 11.019 1.00 0.00 H new ATOM 0 HA ILE C 62 10.698 -4.524 12.975 1.00 0.00 H new ATOM 0 HB ILE C 62 11.736 -6.697 11.118 1.00 0.00 H new ATOM 0 HG12 ILE C 62 9.419 -4.856 10.525 1.00 0.00 H new ATOM 0 HG13 ILE C 62 11.056 -4.377 10.123 1.00 0.00 H new ATOM 0 HG21 ILE C 62 9.435 -7.569 11.288 1.00 0.00 H new ATOM 0 HG22 ILE C 62 10.235 -7.510 12.876 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.033 -6.272 12.439 1.00 0.00 H new ATOM 0 HD11 ILE C 62 9.948 -5.408 8.201 1.00 0.00 H new ATOM 0 HD12 ILE C 62 11.323 -6.403 8.737 1.00 0.00 H new ATOM 0 HD13 ILE C 62 9.661 -6.889 9.145 1.00 0.00 H new ATOM 4925 N GLU C 63 13.466 -6.213 13.462 1.00 0.00 N ATOM 4926 CA GLU C 63 14.210 -6.995 14.439 1.00 0.00 C ATOM 4927 C GLU C 63 14.479 -6.163 15.684 1.00 0.00 C ATOM 4928 O GLU C 63 14.365 -6.651 16.808 1.00 0.00 O ATOM 4929 CB GLU C 63 15.527 -7.491 13.840 1.00 0.00 C ATOM 4930 CG GLU C 63 16.125 -8.675 14.583 1.00 0.00 C ATOM 4931 CD GLU C 63 17.012 -8.252 15.737 1.00 0.00 C ATOM 4932 OE1 GLU C 63 17.981 -7.502 15.498 1.00 0.00 O ATOM 4933 OE2 GLU C 63 16.736 -8.670 16.882 1.00 0.00 O ATOM 0 H GLU C 63 14.014 -5.907 12.658 1.00 0.00 H new ATOM 0 HA GLU C 63 13.609 -7.861 14.718 1.00 0.00 H new ATOM 0 HB2 GLU C 63 15.361 -7.772 12.800 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.247 -6.673 13.838 1.00 0.00 H new ATOM 0 HG2 GLU C 63 15.320 -9.306 14.961 1.00 0.00 H new ATOM 0 HG3 GLU C 63 16.705 -9.281 13.887 1.00 0.00 H new ATOM 4940 N LYS C 64 14.822 -4.898 15.475 1.00 0.00 N ATOM 4941 CA LYS C 64 15.090 -3.991 16.581 1.00 0.00 C ATOM 4942 C LYS C 64 13.838 -3.811 17.434 1.00 0.00 C ATOM 4943 O LYS C 64 13.920 -3.438 18.605 1.00 0.00 O ATOM 4944 CB LYS C 64 15.567 -2.635 16.058 1.00 0.00 C ATOM 4945 CG LYS C 64 16.612 -1.975 16.944 1.00 0.00 C ATOM 4946 CD LYS C 64 15.970 -1.228 18.104 1.00 0.00 C ATOM 4947 CE LYS C 64 16.626 -1.585 19.428 1.00 0.00 C ATOM 4948 NZ LYS C 64 15.703 -1.379 20.579 1.00 0.00 N ATOM 0 H LYS C 64 14.921 -4.478 14.551 1.00 0.00 H new ATOM 0 HA LYS C 64 15.877 -4.424 17.198 1.00 0.00 H new ATOM 0 HB2 LYS C 64 15.981 -2.766 15.058 1.00 0.00 H new ATOM 0 HB3 LYS C 64 14.709 -1.969 15.964 1.00 0.00 H new ATOM 0 HG2 LYS C 64 17.293 -2.733 17.331 1.00 0.00 H new ATOM 0 HG3 LYS C 64 17.209 -1.283 16.350 1.00 0.00 H new ATOM 0 HD2 LYS C 64 16.050 -0.154 17.935 1.00 0.00 H new ATOM 0 HD3 LYS C 64 14.907 -1.466 18.148 1.00 0.00 H new ATOM 0 HE2 LYS C 64 16.949 -2.626 19.404 1.00 0.00 H new ATOM 0 HE3 LYS C 64 17.520 -0.977 19.566 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 16.188 -1.634 21.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 15.414 -0.381 20.618 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 14.862 -1.979 20.461 1.00 0.00 H new ATOM 4962 N ALA C 65 12.678 -4.086 16.841 1.00 0.00 N ATOM 4963 CA ALA C 65 11.411 -3.962 17.549 1.00 0.00 C ATOM 4964 C ALA C 65 11.029 -5.281 18.210 1.00 0.00 C ATOM 4965 O ALA C 65 10.343 -5.300 19.232 1.00 0.00 O ATOM 4966 CB ALA C 65 10.315 -3.509 16.596 1.00 0.00 C ATOM 0 H ALA C 65 12.592 -4.396 15.873 1.00 0.00 H new ATOM 0 HA ALA C 65 11.528 -3.211 18.330 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.374 -3.421 17.139 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.580 -2.541 16.170 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.204 -4.240 15.795 1.00 0.00 H new ATOM 4972 N GLY C 66 11.482 -6.384 17.620 1.00 0.00 N ATOM 4973 CA GLY C 66 11.183 -7.695 18.166 1.00 0.00 C ATOM 4974 C GLY C 66 10.406 -8.565 17.197 1.00 0.00 C ATOM 4975 O GLY C 66 9.320 -9.044 17.520 1.00 0.00 O ATOM 0 H GLY C 66 12.051 -6.392 16.773 1.00 0.00 H new ATOM 0 HA2 GLY C 66 12.114 -8.195 18.432 1.00 0.00 H new ATOM 0 HA3 GLY C 66 10.609 -7.580 19.086 1.00 0.00 H new ATOM 4979 N LEU C 67 10.963 -8.770 16.007 1.00 0.00 N ATOM 4980 CA LEU C 67 10.310 -9.589 14.993 1.00 0.00 C ATOM 4981 C LEU C 67 11.227 -9.811 13.793 1.00 0.00 C ATOM 4982 O LEU C 67 11.987 -8.924 13.406 1.00 0.00 O ATOM 4983 CB LEU C 67 9.004 -8.929 14.542 1.00 0.00 C ATOM 4984 CG LEU C 67 7.729 -9.627 15.017 1.00 0.00 C ATOM 4985 CD1 LEU C 67 6.499 -8.945 14.439 1.00 0.00 C ATOM 4986 CD2 LEU C 67 7.753 -11.099 14.634 1.00 0.00 C ATOM 0 H LEU C 67 11.862 -8.381 15.723 1.00 0.00 H new ATOM 0 HA LEU C 67 10.086 -10.560 15.434 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.992 -7.900 14.901 1.00 0.00 H new ATOM 0 HB3 LEU C 67 8.993 -8.887 13.453 1.00 0.00 H new ATOM 0 HG LEU C 67 7.682 -9.555 16.104 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.602 -9.456 14.788 1.00 0.00 H new ATOM 0 HD12 LEU C 67 6.474 -7.905 14.763 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.539 -8.985 13.350 1.00 0.00 H new ATOM 0 HD21 LEU C 67 6.838 -11.580 14.980 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.824 -11.192 13.550 1.00 0.00 H new ATOM 0 HD23 LEU C 67 8.614 -11.581 15.097 1.00 0.00 H new ATOM 4998 N THR C 68 11.144 -11.002 13.207 1.00 0.00 N ATOM 4999 CA THR C 68 11.960 -11.346 12.049 1.00 0.00 C ATOM 5000 C THR C 68 11.160 -11.195 10.760 1.00 0.00 C ATOM 5001 O THR C 68 9.935 -11.078 10.790 1.00 0.00 O ATOM 5002 CB THR C 68 12.485 -12.777 12.173 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.479 -13.637 12.681 1.00 0.00 O ATOM 5004 CG2 THR C 68 13.691 -12.896 13.080 1.00 0.00 C ATOM 0 H THR C 68 10.518 -11.746 13.517 1.00 0.00 H new ATOM 0 HA THR C 68 12.806 -10.660 12.015 1.00 0.00 H new ATOM 0 HB THR C 68 12.780 -13.065 11.164 1.00 0.00 H new ATOM 0 HG1 THR C 68 11.833 -14.548 12.752 1.00 0.00 H new ATOM 0 HG21 THR C 68 14.012 -13.937 13.124 1.00 0.00 H new ATOM 0 HG22 THR C 68 14.502 -12.282 12.689 1.00 0.00 H new ATOM 0 HG23 THR C 68 13.428 -12.555 14.081 1.00 0.00 H new ATOM 5012 N ALA C 69 11.858 -11.199 9.629 1.00 0.00 N ATOM 5013 CA ALA C 69 11.205 -11.063 8.335 1.00 0.00 C ATOM 5014 C ALA C 69 10.254 -12.228 8.082 1.00 0.00 C ATOM 5015 O ALA C 69 9.232 -12.072 7.415 1.00 0.00 O ATOM 5016 CB ALA C 69 12.238 -10.956 7.223 1.00 0.00 C ATOM 0 H ALA C 69 12.872 -11.295 9.584 1.00 0.00 H new ATOM 0 HA ALA C 69 10.617 -10.145 8.344 1.00 0.00 H new ATOM 0 HB1 ALA C 69 11.731 -10.855 6.264 1.00 0.00 H new ATOM 0 HB2 ALA C 69 12.868 -10.083 7.394 1.00 0.00 H new ATOM 0 HB3 ALA C 69 12.857 -11.853 7.214 1.00 0.00 H new ATOM 5022 N ALA C 70 10.591 -13.395 8.627 1.00 0.00 N ATOM 5023 CA ALA C 70 9.759 -14.581 8.466 1.00 0.00 C ATOM 5024 C ALA C 70 8.314 -14.293 8.865 1.00 0.00 C ATOM 5025 O ALA C 70 7.384 -14.933 8.374 1.00 0.00 O ATOM 5026 CB ALA C 70 10.321 -15.733 9.287 1.00 0.00 C ATOM 0 H ALA C 70 11.433 -13.543 9.183 1.00 0.00 H new ATOM 0 HA ALA C 70 9.767 -14.865 7.414 1.00 0.00 H new ATOM 0 HB1 ALA C 70 9.691 -16.613 9.158 1.00 0.00 H new ATOM 0 HB2 ALA C 70 11.333 -15.959 8.951 1.00 0.00 H new ATOM 0 HB3 ALA C 70 10.342 -15.453 10.340 1.00 0.00 H new ATOM 5032 N ASP C 71 8.134 -13.321 9.754 1.00 0.00 N ATOM 5033 CA ASP C 71 6.803 -12.942 10.214 1.00 0.00 C ATOM 5034 C ASP C 71 6.138 -11.989 9.225 1.00 0.00 C ATOM 5035 O ASP C 71 4.911 -11.901 9.162 1.00 0.00 O ATOM 5036 CB ASP C 71 6.884 -12.292 11.596 1.00 0.00 C ATOM 5037 CG ASP C 71 6.631 -13.283 12.715 1.00 0.00 C ATOM 5038 OD1 ASP C 71 5.483 -13.761 12.837 1.00 0.00 O ATOM 5039 OD2 ASP C 71 7.581 -13.582 13.469 1.00 0.00 O ATOM 0 H ASP C 71 8.893 -12.782 10.170 1.00 0.00 H new ATOM 0 HA ASP C 71 6.197 -13.845 10.283 1.00 0.00 H new ATOM 0 HB2 ASP C 71 7.869 -11.844 11.727 1.00 0.00 H new ATOM 0 HB3 ASP C 71 6.155 -11.484 11.658 1.00 0.00 H new ATOM 5044 N ILE C 72 6.955 -11.278 8.450 1.00 0.00 N ATOM 5045 CA ILE C 72 6.447 -10.334 7.461 1.00 0.00 C ATOM 5046 C ILE C 72 5.429 -11.003 6.538 1.00 0.00 C ATOM 5047 O ILE C 72 5.784 -11.830 5.699 1.00 0.00 O ATOM 5048 CB ILE C 72 7.597 -9.739 6.619 1.00 0.00 C ATOM 5049 CG1 ILE C 72 8.509 -8.885 7.501 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.058 -8.913 5.459 1.00 0.00 C ATOM 5051 CD1 ILE C 72 9.767 -8.422 6.801 1.00 0.00 C ATOM 0 H ILE C 72 7.972 -11.339 8.489 1.00 0.00 H new ATOM 0 HA ILE C 72 5.955 -9.527 8.004 1.00 0.00 H new ATOM 0 HB ILE C 72 8.176 -10.564 6.204 1.00 0.00 H new ATOM 0 HG12 ILE C 72 7.954 -8.013 7.847 1.00 0.00 H new ATOM 0 HG13 ILE C 72 8.786 -9.458 8.386 1.00 0.00 H new ATOM 0 HG21 ILE C 72 7.890 -8.507 4.884 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.447 -9.545 4.815 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.451 -8.095 5.846 1.00 0.00 H new ATOM 0 HD11 ILE C 72 10.365 -7.822 7.487 1.00 0.00 H new ATOM 0 HD12 ILE C 72 10.344 -9.289 6.479 1.00 0.00 H new ATOM 0 HD13 ILE C 72 9.500 -7.821 5.932 1.00 0.00 H new ATOM 5063 N VAL C 73 4.162 -10.643 6.710 1.00 0.00 N ATOM 5064 CA VAL C 73 3.088 -11.211 5.902 1.00 0.00 C ATOM 5065 C VAL C 73 3.086 -10.647 4.484 1.00 0.00 C ATOM 5066 O VAL C 73 2.944 -11.392 3.514 1.00 0.00 O ATOM 5067 CB VAL C 73 1.710 -10.958 6.544 1.00 0.00 C ATOM 5068 CG1 VAL C 73 1.625 -11.631 7.905 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.436 -9.465 6.660 1.00 0.00 C ATOM 0 H VAL C 73 3.853 -9.960 7.402 1.00 0.00 H new ATOM 0 HA VAL C 73 3.273 -12.284 5.854 1.00 0.00 H new ATOM 0 HB VAL C 73 0.945 -11.392 5.900 1.00 0.00 H new ATOM 0 HG11 VAL C 73 0.645 -11.442 8.344 1.00 0.00 H new ATOM 0 HG12 VAL C 73 1.770 -12.705 7.789 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.399 -11.229 8.559 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.458 -9.309 7.116 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.203 -9.001 7.280 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.450 -9.014 5.668 1.00 0.00 H new ATOM 5079 N LYS C 74 3.233 -9.331 4.364 1.00 0.00 N ATOM 5080 CA LYS C 74 3.234 -8.685 3.054 1.00 0.00 C ATOM 5081 C LYS C 74 4.494 -7.848 2.851 1.00 0.00 C ATOM 5082 O LYS C 74 5.202 -7.539 3.807 1.00 0.00 O ATOM 5083 CB LYS C 74 1.993 -7.805 2.902 1.00 0.00 C ATOM 5084 CG LYS C 74 0.689 -8.586 2.890 1.00 0.00 C ATOM 5085 CD LYS C 74 -0.346 -7.932 1.986 1.00 0.00 C ATOM 5086 CE LYS C 74 -0.979 -8.937 1.035 1.00 0.00 C ATOM 5087 NZ LYS C 74 -1.259 -10.238 1.703 1.00 0.00 N ATOM 0 H LYS C 74 3.352 -8.694 5.152 1.00 0.00 H new ATOM 0 HA LYS C 74 3.219 -9.465 2.293 1.00 0.00 H new ATOM 0 HB2 LYS C 74 1.967 -7.084 3.719 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.074 -7.235 1.976 1.00 0.00 H new ATOM 0 HG2 LYS C 74 0.877 -9.605 2.551 1.00 0.00 H new ATOM 0 HG3 LYS C 74 0.296 -8.655 3.904 1.00 0.00 H new ATOM 0 HD2 LYS C 74 -1.122 -7.470 2.596 1.00 0.00 H new ATOM 0 HD3 LYS C 74 0.125 -7.134 1.412 1.00 0.00 H new ATOM 0 HE2 LYS C 74 -1.907 -8.526 0.639 1.00 0.00 H new ATOM 0 HE3 LYS C 74 -0.315 -9.101 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 -2.009 -10.740 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 -0.396 -10.818 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 -1.569 -10.067 2.681 1.00 0.00 H new ATOM 5101 N THR C 75 4.775 -7.488 1.596 1.00 0.00 N ATOM 5102 CA THR C 75 5.962 -6.688 1.277 1.00 0.00 C ATOM 5103 C THR C 75 5.809 -5.952 -0.052 1.00 0.00 C ATOM 5104 O THR C 75 5.972 -6.545 -1.119 1.00 0.00 O ATOM 5105 CB THR C 75 7.206 -7.576 1.211 1.00 0.00 C ATOM 5106 OG1 THR C 75 7.152 -8.428 0.081 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.396 -8.449 2.430 1.00 0.00 C ATOM 0 H THR C 75 4.202 -7.735 0.789 1.00 0.00 H new ATOM 0 HA THR C 75 6.072 -5.952 2.073 1.00 0.00 H new ATOM 0 HB THR C 75 8.045 -6.883 1.151 1.00 0.00 H new ATOM 0 HG1 THR C 75 6.961 -7.897 -0.720 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.298 -9.050 2.310 1.00 0.00 H new ATOM 0 HG22 THR C 75 7.493 -7.821 3.316 1.00 0.00 H new ATOM 0 HG23 THR C 75 6.534 -9.107 2.544 1.00 0.00 H new ATOM 5115 N THR C 76 5.520 -4.654 0.011 1.00 0.00 N ATOM 5116 CA THR C 76 5.374 -3.853 -1.200 1.00 0.00 C ATOM 5117 C THR C 76 6.731 -3.674 -1.866 1.00 0.00 C ATOM 5118 O THR C 76 7.683 -3.219 -1.233 1.00 0.00 O ATOM 5119 CB THR C 76 4.759 -2.488 -0.878 1.00 0.00 C ATOM 5120 OG1 THR C 76 4.352 -2.424 0.477 1.00 0.00 O ATOM 5121 CG2 THR C 76 3.556 -2.157 -1.734 1.00 0.00 C ATOM 0 H THR C 76 5.383 -4.139 0.881 1.00 0.00 H new ATOM 0 HA THR C 76 4.705 -4.375 -1.884 1.00 0.00 H new ATOM 0 HB THR C 76 5.546 -1.763 -1.087 1.00 0.00 H new ATOM 0 HG1 THR C 76 5.140 -2.320 1.051 1.00 0.00 H new ATOM 0 HG21 THR C 76 3.169 -1.177 -1.454 1.00 0.00 H new ATOM 0 HG22 THR C 76 3.849 -2.146 -2.784 1.00 0.00 H new ATOM 0 HG23 THR C 76 2.782 -2.910 -1.581 1.00 0.00 H new ATOM 5129 N VAL C 77 6.827 -4.052 -3.135 1.00 0.00 N ATOM 5130 CA VAL C 77 8.092 -3.941 -3.852 1.00 0.00 C ATOM 5131 C VAL C 77 8.011 -2.965 -5.021 1.00 0.00 C ATOM 5132 O VAL C 77 7.368 -3.241 -6.033 1.00 0.00 O ATOM 5133 CB VAL C 77 8.559 -5.311 -4.381 1.00 0.00 C ATOM 5134 CG1 VAL C 77 10.014 -5.243 -4.817 1.00 0.00 C ATOM 5135 CG2 VAL C 77 8.362 -6.391 -3.327 1.00 0.00 C ATOM 0 H VAL C 77 6.056 -4.433 -3.683 1.00 0.00 H new ATOM 0 HA VAL C 77 8.814 -3.561 -3.129 1.00 0.00 H new ATOM 0 HB VAL C 77 7.952 -5.570 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL C 77 10.329 -6.218 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL C 77 10.122 -4.501 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL C 77 10.636 -4.960 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL C 77 8.698 -7.350 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL C 77 8.941 -6.141 -2.438 1.00 0.00 H new ATOM 0 HG23 VAL C 77 7.306 -6.456 -3.066 1.00 0.00 H new ATOM 5145 N PHE C 78 8.691 -1.830 -4.879 1.00 0.00 N ATOM 5146 CA PHE C 78 8.723 -0.819 -5.928 1.00 0.00 C ATOM 5147 C PHE C 78 10.096 -0.800 -6.590 1.00 0.00 C ATOM 5148 O PHE C 78 11.109 -0.570 -5.931 1.00 0.00 O ATOM 5149 CB PHE C 78 8.396 0.565 -5.362 1.00 0.00 C ATOM 5150 CG PHE C 78 7.077 0.638 -4.642 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.043 -0.228 -4.963 1.00 0.00 C ATOM 5152 CD2 PHE C 78 6.872 1.579 -3.645 1.00 0.00 C ATOM 5153 CE1 PHE C 78 4.831 -0.157 -4.303 1.00 0.00 C ATOM 5154 CE2 PHE C 78 5.662 1.655 -2.982 1.00 0.00 C ATOM 5155 CZ PHE C 78 4.641 0.785 -3.311 1.00 0.00 C ATOM 0 H PHE C 78 9.227 -1.589 -4.046 1.00 0.00 H new ATOM 0 HA PHE C 78 7.968 -1.072 -6.672 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.189 0.862 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.393 1.288 -6.178 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.186 -0.967 -5.738 1.00 0.00 H new ATOM 0 HD2 PHE C 78 7.668 2.261 -3.383 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.033 -0.837 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE C 78 5.515 2.394 -2.208 1.00 0.00 H new ATOM 0 HZ PHE C 78 3.695 0.841 -2.793 1.00 0.00 H new ATOM 5165 N VAL C 79 10.125 -1.057 -7.891 1.00 0.00 N ATOM 5166 CA VAL C 79 11.379 -1.085 -8.636 1.00 0.00 C ATOM 5167 C VAL C 79 11.451 0.036 -9.662 1.00 0.00 C ATOM 5168 O VAL C 79 10.432 0.492 -10.177 1.00 0.00 O ATOM 5169 CB VAL C 79 11.577 -2.435 -9.353 1.00 0.00 C ATOM 5170 CG1 VAL C 79 12.192 -3.455 -8.409 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.260 -2.950 -9.917 1.00 0.00 C ATOM 0 H VAL C 79 9.296 -1.249 -8.453 1.00 0.00 H new ATOM 0 HA VAL C 79 12.175 -0.946 -7.904 1.00 0.00 H new ATOM 0 HB VAL C 79 12.262 -2.280 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL C 79 12.324 -4.402 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL C 79 13.160 -3.093 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL C 79 11.533 -3.603 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.427 -3.904 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.545 -3.087 -9.105 1.00 0.00 H new ATOM 0 HG23 VAL C 79 9.864 -2.229 -10.632 1.00 0.00 H new ATOM 5181 N LYS C 80 12.669 0.462 -9.967 1.00 0.00 N ATOM 5182 CA LYS C 80 12.886 1.511 -10.950 1.00 0.00 C ATOM 5183 C LYS C 80 13.121 0.893 -12.324 1.00 0.00 C ATOM 5184 O LYS C 80 13.342 1.599 -13.308 1.00 0.00 O ATOM 5185 CB LYS C 80 14.078 2.383 -10.552 1.00 0.00 C ATOM 5186 CG LYS C 80 13.971 3.819 -11.043 1.00 0.00 C ATOM 5187 CD LYS C 80 14.356 4.814 -9.958 1.00 0.00 C ATOM 5188 CE LYS C 80 15.738 5.398 -10.202 1.00 0.00 C ATOM 5189 NZ LYS C 80 15.784 6.211 -11.449 1.00 0.00 N ATOM 0 H LYS C 80 13.523 0.096 -9.546 1.00 0.00 H new ATOM 0 HA LYS C 80 11.998 2.142 -10.990 1.00 0.00 H new ATOM 0 HB2 LYS C 80 14.170 2.385 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS C 80 14.991 1.939 -10.948 1.00 0.00 H new ATOM 0 HG2 LYS C 80 14.618 3.957 -11.909 1.00 0.00 H new ATOM 0 HG3 LYS C 80 12.951 4.016 -11.372 1.00 0.00 H new ATOM 0 HD2 LYS C 80 13.621 5.618 -9.923 1.00 0.00 H new ATOM 0 HD3 LYS C 80 14.335 4.321 -8.986 1.00 0.00 H new ATOM 0 HE2 LYS C 80 16.025 6.018 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS C 80 16.467 4.590 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 16.539 6.923 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 15.975 5.590 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 14.870 6.689 -11.586 1.00 0.00 H new ATOM 5203 N ASP C 81 13.069 -0.437 -12.376 1.00 0.00 N ATOM 5204 CA ASP C 81 13.272 -1.167 -13.619 1.00 0.00 C ATOM 5205 C ASP C 81 12.943 -2.644 -13.431 1.00 0.00 C ATOM 5206 O ASP C 81 13.680 -3.376 -12.771 1.00 0.00 O ATOM 5207 CB ASP C 81 14.715 -1.009 -14.102 1.00 0.00 C ATOM 5208 CG ASP C 81 14.826 -1.053 -15.613 1.00 0.00 C ATOM 5209 OD1 ASP C 81 14.050 -0.344 -16.287 1.00 0.00 O ATOM 5210 OD2 ASP C 81 15.690 -1.798 -16.123 1.00 0.00 O ATOM 0 H ASP C 81 12.887 -1.030 -11.566 1.00 0.00 H new ATOM 0 HA ASP C 81 12.602 -0.753 -14.372 1.00 0.00 H new ATOM 0 HB2 ASP C 81 15.116 -0.063 -13.738 1.00 0.00 H new ATOM 0 HB3 ASP C 81 15.328 -1.801 -13.672 1.00 0.00 H new ATOM 5215 N LEU C 82 11.830 -3.074 -14.015 1.00 0.00 N ATOM 5216 CA LEU C 82 11.397 -4.464 -13.914 1.00 0.00 C ATOM 5217 C LEU C 82 12.467 -5.417 -14.445 1.00 0.00 C ATOM 5218 O LEU C 82 12.438 -6.614 -14.158 1.00 0.00 O ATOM 5219 CB LEU C 82 10.086 -4.667 -14.678 1.00 0.00 C ATOM 5220 CG LEU C 82 8.856 -4.899 -13.799 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.599 -5.004 -14.652 1.00 0.00 C ATOM 5222 CD2 LEU C 82 9.037 -6.151 -12.952 1.00 0.00 C ATOM 0 H LEU C 82 11.210 -2.479 -14.564 1.00 0.00 H new ATOM 0 HA LEU C 82 11.235 -4.690 -12.860 1.00 0.00 H new ATOM 0 HB2 LEU C 82 9.908 -3.792 -15.303 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.201 -5.519 -15.348 1.00 0.00 H new ATOM 0 HG LEU C 82 8.743 -4.045 -13.131 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.735 -5.169 -14.008 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.462 -4.080 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.699 -5.839 -15.346 1.00 0.00 H new ATOM 0 HD21 LEU C 82 8.153 -6.302 -12.332 1.00 0.00 H new ATOM 0 HD22 LEU C 82 9.175 -7.014 -13.603 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.912 -6.035 -12.313 1.00 0.00 H new ATOM 5234 N ASN C 83 13.413 -4.883 -15.213 1.00 0.00 N ATOM 5235 CA ASN C 83 14.488 -5.693 -15.769 1.00 0.00 C ATOM 5236 C ASN C 83 15.484 -6.073 -14.680 1.00 0.00 C ATOM 5237 O ASN C 83 16.216 -7.054 -14.808 1.00 0.00 O ATOM 5238 CB ASN C 83 15.199 -4.937 -16.894 1.00 0.00 C ATOM 5239 CG ASN C 83 14.820 -5.456 -18.267 1.00 0.00 C ATOM 5240 OD1 ASN C 83 15.174 -6.574 -18.641 1.00 0.00 O ATOM 5241 ND2 ASN C 83 14.096 -4.643 -19.027 1.00 0.00 N ATOM 0 H ASN C 83 13.455 -3.895 -15.463 1.00 0.00 H new ATOM 0 HA ASN C 83 14.055 -6.605 -16.181 1.00 0.00 H new ATOM 0 HB2 ASN C 83 14.953 -3.877 -16.828 1.00 0.00 H new ATOM 0 HB3 ASN C 83 16.277 -5.023 -16.761 1.00 0.00 H new ATOM 0 HD21 ASN C 83 13.811 -4.937 -19.961 1.00 0.00 H new ATOM 0 HD22 ASN C 83 13.825 -3.724 -18.677 1.00 0.00 H new ATOM 5248 N ASP C 84 15.501 -5.291 -13.604 1.00 0.00 N ATOM 5249 CA ASP C 84 16.402 -5.549 -12.489 1.00 0.00 C ATOM 5250 C ASP C 84 15.777 -6.525 -11.494 1.00 0.00 C ATOM 5251 O ASP C 84 16.469 -7.085 -10.643 1.00 0.00 O ATOM 5252 CB ASP C 84 16.760 -4.240 -11.782 1.00 0.00 C ATOM 5253 CG ASP C 84 17.534 -3.292 -12.677 1.00 0.00 C ATOM 5254 OD1 ASP C 84 18.406 -3.769 -13.434 1.00 0.00 O ATOM 5255 OD2 ASP C 84 17.270 -2.073 -12.619 1.00 0.00 O ATOM 0 H ASP C 84 14.901 -4.475 -13.482 1.00 0.00 H new ATOM 0 HA ASP C 84 17.311 -6.000 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP C 84 15.846 -3.751 -11.444 1.00 0.00 H new ATOM 0 HB3 ASP C 84 17.351 -4.460 -10.893 1.00 0.00 H new ATOM 5260 N PHE C 85 14.465 -6.723 -11.603 1.00 0.00 N ATOM 5261 CA PHE C 85 13.748 -7.628 -10.713 1.00 0.00 C ATOM 5262 C PHE C 85 14.332 -9.036 -10.770 1.00 0.00 C ATOM 5263 O PHE C 85 14.279 -9.779 -9.790 1.00 0.00 O ATOM 5264 CB PHE C 85 12.263 -7.665 -11.084 1.00 0.00 C ATOM 5265 CG PHE C 85 11.341 -7.712 -9.898 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.578 -6.920 -8.786 1.00 0.00 C ATOM 5267 CD2 PHE C 85 10.235 -8.547 -9.897 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.731 -6.961 -7.695 1.00 0.00 C ATOM 5269 CE2 PHE C 85 9.384 -8.592 -8.809 1.00 0.00 C ATOM 5270 CZ PHE C 85 9.632 -7.798 -7.707 1.00 0.00 C ATOM 0 H PHE C 85 13.877 -6.267 -12.301 1.00 0.00 H new ATOM 0 HA PHE C 85 13.857 -7.255 -9.695 1.00 0.00 H new ATOM 0 HB2 PHE C 85 12.026 -6.785 -11.682 1.00 0.00 H new ATOM 0 HB3 PHE C 85 12.077 -8.536 -11.712 1.00 0.00 H new ATOM 0 HD1 PHE C 85 12.435 -6.263 -8.772 1.00 0.00 H new ATOM 0 HD2 PHE C 85 10.036 -9.170 -10.757 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.928 -6.339 -6.834 1.00 0.00 H new ATOM 0 HE2 PHE C 85 8.526 -9.248 -8.821 1.00 0.00 H new ATOM 0 HZ PHE C 85 8.968 -7.831 -6.856 1.00 0.00 H new ATOM 5280 N ALA C 86 14.887 -9.399 -11.921 1.00 0.00 N ATOM 5281 CA ALA C 86 15.478 -10.721 -12.102 1.00 0.00 C ATOM 5282 C ALA C 86 16.555 -10.994 -11.057 1.00 0.00 C ATOM 5283 O ALA C 86 16.709 -12.122 -10.590 1.00 0.00 O ATOM 5284 CB ALA C 86 16.056 -10.852 -13.504 1.00 0.00 C ATOM 0 H ALA C 86 14.940 -8.797 -12.743 1.00 0.00 H new ATOM 0 HA ALA C 86 14.690 -11.463 -11.972 1.00 0.00 H new ATOM 0 HB1 ALA C 86 16.494 -11.843 -13.626 1.00 0.00 H new ATOM 0 HB2 ALA C 86 15.263 -10.713 -14.239 1.00 0.00 H new ATOM 0 HB3 ALA C 86 16.826 -10.095 -13.653 1.00 0.00 H new ATOM 5290 N ALA C 87 17.299 -9.954 -10.695 1.00 0.00 N ATOM 5291 CA ALA C 87 18.363 -10.083 -9.707 1.00 0.00 C ATOM 5292 C ALA C 87 17.827 -9.905 -8.290 1.00 0.00 C ATOM 5293 O ALA C 87 18.371 -10.462 -7.337 1.00 0.00 O ATOM 5294 CB ALA C 87 19.465 -9.072 -9.986 1.00 0.00 C ATOM 0 H ALA C 87 17.184 -9.013 -11.071 1.00 0.00 H new ATOM 0 HA ALA C 87 18.776 -11.089 -9.785 1.00 0.00 H new ATOM 0 HB1 ALA C 87 20.254 -9.179 -9.241 1.00 0.00 H new ATOM 0 HB2 ALA C 87 19.878 -9.248 -10.979 1.00 0.00 H new ATOM 0 HB3 ALA C 87 19.054 -8.063 -9.938 1.00 0.00 H new ATOM 5300 N VAL C 88 16.760 -9.124 -8.158 1.00 0.00 N ATOM 5301 CA VAL C 88 16.155 -8.873 -6.856 1.00 0.00 C ATOM 5302 C VAL C 88 15.306 -10.054 -6.403 1.00 0.00 C ATOM 5303 O VAL C 88 15.335 -10.439 -5.235 1.00 0.00 O ATOM 5304 CB VAL C 88 15.281 -7.605 -6.875 1.00 0.00 C ATOM 5305 CG1 VAL C 88 14.825 -7.247 -5.469 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.035 -6.446 -7.510 1.00 0.00 C ATOM 0 H VAL C 88 16.297 -8.655 -8.936 1.00 0.00 H new ATOM 0 HA VAL C 88 16.975 -8.729 -6.153 1.00 0.00 H new ATOM 0 HB VAL C 88 14.395 -7.807 -7.478 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.209 -6.348 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.243 -8.070 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL C 88 15.696 -7.065 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL C 88 15.402 -5.559 -7.515 1.00 0.00 H new ATOM 0 HG22 VAL C 88 16.940 -6.243 -6.937 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.305 -6.705 -8.534 1.00 0.00 H new ATOM 5316 N ASN C 89 14.550 -10.626 -7.333 1.00 0.00 N ATOM 5317 CA ASN C 89 13.693 -11.764 -7.026 1.00 0.00 C ATOM 5318 C ASN C 89 14.526 -13.001 -6.705 1.00 0.00 C ATOM 5319 O ASN C 89 14.163 -13.800 -5.842 1.00 0.00 O ATOM 5320 CB ASN C 89 12.753 -12.055 -8.200 1.00 0.00 C ATOM 5321 CG ASN C 89 11.324 -11.635 -7.917 1.00 0.00 C ATOM 5322 OD1 ASN C 89 10.677 -10.998 -8.747 1.00 0.00 O ATOM 5323 ND2 ASN C 89 10.824 -11.992 -6.740 1.00 0.00 N ATOM 0 H ASN C 89 14.513 -10.320 -8.305 1.00 0.00 H new ATOM 0 HA ASN C 89 13.097 -11.512 -6.149 1.00 0.00 H new ATOM 0 HB2 ASN C 89 13.113 -11.534 -9.087 1.00 0.00 H new ATOM 0 HB3 ASN C 89 12.777 -13.121 -8.425 1.00 0.00 H new ATOM 0 HD21 ASN C 89 9.867 -11.738 -6.494 1.00 0.00 H new ATOM 0 HD22 ASN C 89 11.397 -12.520 -6.082 1.00 0.00 H new ATOM 5330 N ALA C 90 15.642 -13.153 -7.408 1.00 0.00 N ATOM 5331 CA ALA C 90 16.526 -14.293 -7.202 1.00 0.00 C ATOM 5332 C ALA C 90 17.231 -14.210 -5.851 1.00 0.00 C ATOM 5333 O ALA C 90 17.460 -15.228 -5.197 1.00 0.00 O ATOM 5334 CB ALA C 90 17.547 -14.378 -8.326 1.00 0.00 C ATOM 0 H ALA C 90 15.956 -12.500 -8.126 1.00 0.00 H new ATOM 0 HA ALA C 90 15.917 -15.197 -7.208 1.00 0.00 H new ATOM 0 HB1 ALA C 90 18.201 -15.234 -8.160 1.00 0.00 H new ATOM 0 HB2 ALA C 90 17.030 -14.496 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA C 90 18.142 -13.465 -8.347 1.00 0.00 H new ATOM 5340 N GLU C 91 17.574 -12.995 -5.440 1.00 0.00 N ATOM 5341 CA GLU C 91 18.256 -12.783 -4.167 1.00 0.00 C ATOM 5342 C GLU C 91 17.255 -12.605 -3.030 1.00 0.00 C ATOM 5343 O GLU C 91 17.519 -12.989 -1.891 1.00 0.00 O ATOM 5344 CB GLU C 91 19.171 -11.559 -4.255 1.00 0.00 C ATOM 5345 CG GLU C 91 20.546 -11.783 -3.646 1.00 0.00 C ATOM 5346 CD GLU C 91 21.525 -12.398 -4.627 1.00 0.00 C ATOM 5347 OE1 GLU C 91 21.216 -13.476 -5.176 1.00 0.00 O ATOM 5348 OE2 GLU C 91 22.600 -11.802 -4.845 1.00 0.00 O ATOM 0 H GLU C 91 17.392 -12.142 -5.968 1.00 0.00 H new ATOM 0 HA GLU C 91 18.858 -13.667 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU C 91 19.288 -11.277 -5.301 1.00 0.00 H new ATOM 0 HB3 GLU C 91 18.692 -10.720 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.942 -10.831 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU C 91 20.452 -12.433 -2.776 1.00 0.00 H new ATOM 5355 N TYR C 92 16.107 -12.017 -3.347 1.00 0.00 N ATOM 5356 CA TYR C 92 15.067 -11.785 -2.352 1.00 0.00 C ATOM 5357 C TYR C 92 14.571 -13.100 -1.760 1.00 0.00 C ATOM 5358 O TYR C 92 14.490 -13.252 -0.543 1.00 0.00 O ATOM 5359 CB TYR C 92 13.898 -11.019 -2.978 1.00 0.00 C ATOM 5360 CG TYR C 92 12.743 -10.784 -2.031 1.00 0.00 C ATOM 5361 CD1 TYR C 92 11.855 -11.807 -1.721 1.00 0.00 C ATOM 5362 CD2 TYR C 92 12.538 -9.540 -1.448 1.00 0.00 C ATOM 5363 CE1 TYR C 92 10.797 -11.597 -0.858 1.00 0.00 C ATOM 5364 CE2 TYR C 92 11.482 -9.321 -0.584 1.00 0.00 C ATOM 5365 CZ TYR C 92 10.615 -10.353 -0.292 1.00 0.00 C ATOM 5366 OH TYR C 92 9.561 -10.138 0.568 1.00 0.00 O ATOM 0 H TYR C 92 15.873 -11.692 -4.285 1.00 0.00 H new ATOM 0 HA TYR C 92 15.497 -11.188 -1.547 1.00 0.00 H new ATOM 0 HB2 TYR C 92 14.259 -10.057 -3.341 1.00 0.00 H new ATOM 0 HB3 TYR C 92 13.537 -11.571 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR C 92 11.994 -12.783 -2.162 1.00 0.00 H new ATOM 0 HD2 TYR C 92 13.216 -8.730 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.116 -12.403 -0.628 1.00 0.00 H new ATOM 0 HE2 TYR C 92 11.336 -8.347 -0.140 1.00 0.00 H new ATOM 0 HH TYR C 92 9.785 -10.490 1.455 1.00 0.00 H new ATOM 5376 N GLU C 93 14.237 -14.044 -2.630 1.00 0.00 N ATOM 5377 CA GLU C 93 13.743 -15.346 -2.193 1.00 0.00 C ATOM 5378 C GLU C 93 14.873 -16.223 -1.660 1.00 0.00 C ATOM 5379 O GLU C 93 14.633 -17.168 -0.908 1.00 0.00 O ATOM 5380 CB GLU C 93 13.037 -16.058 -3.349 1.00 0.00 C ATOM 5381 CG GLU C 93 12.181 -17.233 -2.907 1.00 0.00 C ATOM 5382 CD GLU C 93 12.951 -18.539 -2.885 1.00 0.00 C ATOM 5383 OE1 GLU C 93 13.552 -18.891 -3.922 1.00 0.00 O ATOM 5384 OE2 GLU C 93 12.953 -19.210 -1.831 1.00 0.00 O ATOM 0 H GLU C 93 14.299 -13.934 -3.642 1.00 0.00 H new ATOM 0 HA GLU C 93 13.034 -15.176 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.409 -15.341 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU C 93 13.785 -16.411 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU C 93 11.782 -17.034 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.328 -17.330 -3.579 1.00 0.00 H new ATOM 5391 N ARG C 94 16.104 -15.914 -2.058 1.00 0.00 N ATOM 5392 CA ARG C 94 17.262 -16.687 -1.622 1.00 0.00 C ATOM 5393 C ARG C 94 17.671 -16.329 -0.195 1.00 0.00 C ATOM 5394 O ARG C 94 18.250 -17.153 0.513 1.00 0.00 O ATOM 5395 CB ARG C 94 18.439 -16.462 -2.575 1.00 0.00 C ATOM 5396 CG ARG C 94 18.646 -17.598 -3.564 1.00 0.00 C ATOM 5397 CD ARG C 94 19.386 -17.131 -4.808 1.00 0.00 C ATOM 5398 NE ARG C 94 20.668 -17.812 -4.972 1.00 0.00 N ATOM 5399 CZ ARG C 94 20.795 -19.045 -5.459 1.00 0.00 C ATOM 5400 NH1 ARG C 94 19.722 -19.738 -5.820 1.00 0.00 N ATOM 5401 NH2 ARG C 94 21.999 -19.587 -5.582 1.00 0.00 N ATOM 0 H ARG C 94 16.325 -15.136 -2.680 1.00 0.00 H new ATOM 0 HA ARG C 94 16.981 -17.740 -1.637 1.00 0.00 H new ATOM 0 HB2 ARG C 94 18.277 -15.536 -3.127 1.00 0.00 H new ATOM 0 HB3 ARG C 94 19.349 -16.330 -1.990 1.00 0.00 H new ATOM 0 HG2 ARG C 94 19.208 -18.400 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG C 94 17.679 -18.013 -3.850 1.00 0.00 H new ATOM 0 HD2 ARG C 94 18.766 -17.309 -5.687 1.00 0.00 H new ATOM 0 HD3 ARG C 94 19.552 -16.055 -4.748 1.00 0.00 H new ATOM 0 HE ARG C 94 21.515 -17.314 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG C 94 18.793 -19.327 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG C 94 19.826 -20.682 -6.192 1.00 0.00 H new ATOM 0 HH21 ARG C 94 22.827 -19.060 -5.304 1.00 0.00 H new ATOM 0 HH22 ARG C 94 22.098 -20.531 -5.955 1.00 0.00 H new ATOM 5415 N PHE C 95 17.374 -15.103 0.226 1.00 0.00 N ATOM 5416 CA PHE C 95 17.726 -14.664 1.572 1.00 0.00 C ATOM 5417 C PHE C 95 16.645 -15.066 2.573 1.00 0.00 C ATOM 5418 O PHE C 95 16.947 -15.473 3.694 1.00 0.00 O ATOM 5419 CB PHE C 95 17.979 -13.145 1.595 1.00 0.00 C ATOM 5420 CG PHE C 95 16.871 -12.322 2.197 1.00 0.00 C ATOM 5421 CD1 PHE C 95 16.626 -12.350 3.563 1.00 0.00 C ATOM 5422 CD2 PHE C 95 16.083 -11.513 1.396 1.00 0.00 C ATOM 5423 CE1 PHE C 95 15.614 -11.588 4.114 1.00 0.00 C ATOM 5424 CE2 PHE C 95 15.072 -10.747 1.942 1.00 0.00 C ATOM 5425 CZ PHE C 95 14.837 -10.785 3.303 1.00 0.00 C ATOM 0 H PHE C 95 16.895 -14.402 -0.339 1.00 0.00 H new ATOM 0 HA PHE C 95 18.650 -15.161 1.869 1.00 0.00 H new ATOM 0 HB2 PHE C 95 18.896 -12.954 2.152 1.00 0.00 H new ATOM 0 HB3 PHE C 95 18.149 -12.805 0.573 1.00 0.00 H new ATOM 0 HD1 PHE C 95 17.233 -12.974 4.202 1.00 0.00 H new ATOM 0 HD2 PHE C 95 16.261 -11.481 0.331 1.00 0.00 H new ATOM 0 HE1 PHE C 95 15.431 -11.620 5.178 1.00 0.00 H new ATOM 0 HE2 PHE C 95 14.466 -10.119 1.306 1.00 0.00 H new ATOM 0 HZ PHE C 95 14.046 -10.187 3.732 1.00 0.00 H new ATOM 5435 N PHE C 96 15.386 -14.961 2.157 1.00 0.00 N ATOM 5436 CA PHE C 96 14.265 -15.328 3.018 1.00 0.00 C ATOM 5437 C PHE C 96 14.427 -16.753 3.511 1.00 0.00 C ATOM 5438 O PHE C 96 14.414 -17.017 4.713 1.00 0.00 O ATOM 5439 CB PHE C 96 12.944 -15.187 2.261 1.00 0.00 C ATOM 5440 CG PHE C 96 12.258 -13.874 2.491 1.00 0.00 C ATOM 5441 CD1 PHE C 96 12.794 -12.705 1.983 1.00 0.00 C ATOM 5442 CD2 PHE C 96 11.079 -13.810 3.212 1.00 0.00 C ATOM 5443 CE1 PHE C 96 12.167 -11.491 2.191 1.00 0.00 C ATOM 5444 CE2 PHE C 96 10.447 -12.601 3.426 1.00 0.00 C ATOM 5445 CZ PHE C 96 10.991 -11.439 2.915 1.00 0.00 C ATOM 0 H PHE C 96 15.117 -14.626 1.232 1.00 0.00 H new ATOM 0 HA PHE C 96 14.253 -14.655 3.875 1.00 0.00 H new ATOM 0 HB2 PHE C 96 13.132 -15.307 1.194 1.00 0.00 H new ATOM 0 HB3 PHE C 96 12.275 -15.994 2.560 1.00 0.00 H new ATOM 0 HD1 PHE C 96 13.713 -12.741 1.417 1.00 0.00 H new ATOM 0 HD2 PHE C 96 10.648 -14.716 3.612 1.00 0.00 H new ATOM 0 HE1 PHE C 96 12.595 -10.585 1.789 1.00 0.00 H new ATOM 0 HE2 PHE C 96 9.528 -12.564 3.992 1.00 0.00 H new ATOM 0 HZ PHE C 96 10.499 -10.492 3.081 1.00 0.00 H new ATOM 5455 N LYS C 97 14.593 -17.667 2.570 1.00 0.00 N ATOM 5456 CA LYS C 97 14.775 -19.072 2.901 1.00 0.00 C ATOM 5457 C LYS C 97 16.034 -19.258 3.739 1.00 0.00 C ATOM 5458 O LYS C 97 16.097 -20.136 4.599 1.00 0.00 O ATOM 5459 CB LYS C 97 14.851 -19.917 1.627 1.00 0.00 C ATOM 5460 CG LYS C 97 16.101 -19.660 0.799 1.00 0.00 C ATOM 5461 CD LYS C 97 17.133 -20.762 0.986 1.00 0.00 C ATOM 5462 CE LYS C 97 17.245 -21.638 -0.252 1.00 0.00 C ATOM 5463 NZ LYS C 97 17.888 -20.918 -1.385 1.00 0.00 N ATOM 0 H LYS C 97 14.606 -17.462 1.571 1.00 0.00 H new ATOM 0 HA LYS C 97 13.917 -19.405 3.484 1.00 0.00 H new ATOM 0 HB2 LYS C 97 14.816 -20.972 1.898 1.00 0.00 H new ATOM 0 HB3 LYS C 97 13.972 -19.716 1.015 1.00 0.00 H new ATOM 0 HG2 LYS C 97 15.832 -19.588 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS C 97 16.536 -18.702 1.083 1.00 0.00 H new ATOM 0 HD2 LYS C 97 18.104 -20.319 1.208 1.00 0.00 H new ATOM 0 HD3 LYS C 97 16.859 -21.376 1.844 1.00 0.00 H new ATOM 0 HE2 LYS C 97 17.824 -22.531 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS C 97 16.252 -21.972 -0.551 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 18.176 -21.603 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 17.213 -20.241 -1.795 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 18.725 -20.406 -1.041 1.00 0.00 H new ATOM 5477 N GLU C 98 17.027 -18.411 3.492 1.00 0.00 N ATOM 5478 CA GLU C 98 18.279 -18.465 4.235 1.00 0.00 C ATOM 5479 C GLU C 98 18.140 -17.744 5.576 1.00 0.00 C ATOM 5480 O GLU C 98 19.060 -17.750 6.394 1.00 0.00 O ATOM 5481 CB GLU C 98 19.409 -17.838 3.417 1.00 0.00 C ATOM 5482 CG GLU C 98 20.793 -18.316 3.826 1.00 0.00 C ATOM 5483 CD GLU C 98 21.610 -18.814 2.649 1.00 0.00 C ATOM 5484 OE1 GLU C 98 21.781 -18.047 1.678 1.00 0.00 O ATOM 5485 OE2 GLU C 98 22.078 -19.971 2.698 1.00 0.00 O ATOM 0 H GLU C 98 16.989 -17.679 2.783 1.00 0.00 H new ATOM 0 HA GLU C 98 18.520 -19.511 4.426 1.00 0.00 H new ATOM 0 HB2 GLU C 98 19.252 -18.065 2.362 1.00 0.00 H new ATOM 0 HB3 GLU C 98 19.363 -16.754 3.520 1.00 0.00 H new ATOM 0 HG2 GLU C 98 21.326 -17.500 4.314 1.00 0.00 H new ATOM 0 HG3 GLU C 98 20.695 -19.116 4.560 1.00 0.00 H new ATOM 5492 N ASN C 99 16.977 -17.135 5.796 1.00 0.00 N ATOM 5493 CA ASN C 99 16.702 -16.420 7.037 1.00 0.00 C ATOM 5494 C ASN C 99 15.622 -17.137 7.841 1.00 0.00 C ATOM 5495 O ASN C 99 15.301 -16.736 8.959 1.00 0.00 O ATOM 5496 CB ASN C 99 16.248 -14.990 6.737 1.00 0.00 C ATOM 5497 CG ASN C 99 16.801 -13.987 7.731 1.00 0.00 C ATOM 5498 OD1 ASN C 99 16.942 -14.284 8.917 1.00 0.00 O ATOM 5499 ND2 ASN C 99 17.119 -12.791 7.249 1.00 0.00 N ATOM 0 H ASN C 99 16.207 -17.123 5.127 1.00 0.00 H new ATOM 0 HA ASN C 99 17.621 -16.391 7.622 1.00 0.00 H new ATOM 0 HB2 ASN C 99 16.566 -14.714 5.732 1.00 0.00 H new ATOM 0 HB3 ASN C 99 15.159 -14.947 6.750 1.00 0.00 H new ATOM 0 HD21 ASN C 99 17.497 -12.075 7.870 1.00 0.00 H new ATOM 0 HD22 ASN C 99 16.985 -12.588 6.258 1.00 0.00 H new ATOM 5506 N ASN C 100 15.053 -18.186 7.242 1.00 0.00 N ATOM 5507 CA ASN C 100 13.984 -18.972 7.860 1.00 0.00 C ATOM 5508 C ASN C 100 12.638 -18.327 7.563 1.00 0.00 C ATOM 5509 O ASN C 100 11.701 -18.415 8.355 1.00 0.00 O ATOM 5510 CB ASN C 100 14.180 -19.119 9.376 1.00 0.00 C ATOM 5511 CG ASN C 100 15.542 -19.681 9.737 1.00 0.00 C ATOM 5512 OD1 ASN C 100 16.573 -19.056 9.489 1.00 0.00 O ATOM 5513 ND2 ASN C 100 15.552 -20.869 10.330 1.00 0.00 N ATOM 0 H ASN C 100 15.321 -18.514 6.314 1.00 0.00 H new ATOM 0 HA ASN C 100 14.015 -19.974 7.432 1.00 0.00 H new ATOM 0 HB2 ASN C 100 14.055 -18.146 9.851 1.00 0.00 H new ATOM 0 HB3 ASN C 100 13.404 -19.771 9.777 1.00 0.00 H new ATOM 0 HD21 ASN C 100 16.438 -21.298 10.598 1.00 0.00 H new ATOM 0 HD22 ASN C 100 14.674 -21.353 10.517 1.00 0.00 H new ATOM 5520 N HIS C 101 12.563 -17.673 6.407 1.00 0.00 N ATOM 5521 CA HIS C 101 11.349 -16.994 5.972 1.00 0.00 C ATOM 5522 C HIS C 101 10.813 -17.621 4.682 1.00 0.00 C ATOM 5523 O HIS C 101 10.613 -16.932 3.683 1.00 0.00 O ATOM 5524 CB HIS C 101 11.638 -15.506 5.742 1.00 0.00 C ATOM 5525 CG HIS C 101 12.537 -14.883 6.771 1.00 0.00 C ATOM 5526 ND1 HIS C 101 13.187 -13.684 6.569 1.00 0.00 N ATOM 5527 CD2 HIS C 101 12.887 -15.288 8.017 1.00 0.00 C ATOM 5528 CE1 HIS C 101 13.893 -13.379 7.644 1.00 0.00 C ATOM 5529 NE2 HIS C 101 13.728 -14.335 8.536 1.00 0.00 N ATOM 0 H HIS C 101 13.339 -17.600 5.749 1.00 0.00 H new ATOM 0 HA HIS C 101 10.595 -17.101 6.752 1.00 0.00 H new ATOM 0 HB2 HIS C 101 12.092 -15.384 4.759 1.00 0.00 H new ATOM 0 HB3 HIS C 101 10.693 -14.963 5.726 1.00 0.00 H new ATOM 0 HD2 HIS C 101 12.564 -16.193 8.510 1.00 0.00 H new ATOM 0 HE1 HIS C 101 14.502 -12.496 7.770 1.00 0.00 H new ATOM 0 HE2 HIS C 101 14.156 -14.362 9.462 1.00 0.00 H new ATOM 5538 N PRO C 102 10.585 -18.946 4.683 1.00 0.00 N ATOM 5539 CA PRO C 102 10.086 -19.667 3.505 1.00 0.00 C ATOM 5540 C PRO C 102 8.618 -19.379 3.196 1.00 0.00 C ATOM 5541 O PRO C 102 8.115 -19.766 2.142 1.00 0.00 O ATOM 5542 CB PRO C 102 10.263 -21.134 3.895 1.00 0.00 C ATOM 5543 CG PRO C 102 10.171 -21.135 5.381 1.00 0.00 C ATOM 5544 CD PRO C 102 10.808 -19.849 5.827 1.00 0.00 C ATOM 0 HA PRO C 102 10.620 -19.371 2.602 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.490 -21.760 3.449 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.223 -21.522 3.556 1.00 0.00 H new ATOM 0 HG2 PRO C 102 9.133 -21.193 5.709 1.00 0.00 H new ATOM 0 HG3 PRO C 102 10.688 -21.996 5.805 1.00 0.00 H new ATOM 0 HD2 PRO C 102 10.347 -19.466 6.738 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.870 -19.978 6.037 1.00 0.00 H new ATOM 5552 N ASN C 103 7.930 -18.704 4.113 1.00 0.00 N ATOM 5553 CA ASN C 103 6.518 -18.382 3.916 1.00 0.00 C ATOM 5554 C ASN C 103 6.314 -17.597 2.626 1.00 0.00 C ATOM 5555 O ASN C 103 5.355 -17.828 1.894 1.00 0.00 O ATOM 5556 CB ASN C 103 5.976 -17.573 5.096 1.00 0.00 C ATOM 5557 CG ASN C 103 6.446 -18.101 6.435 1.00 0.00 C ATOM 5558 OD1 ASN C 103 6.648 -19.303 6.609 1.00 0.00 O ATOM 5559 ND2 ASN C 103 6.622 -17.198 7.390 1.00 0.00 N ATOM 0 H ASN C 103 8.323 -18.371 4.994 1.00 0.00 H new ATOM 0 HA ASN C 103 5.972 -19.323 3.848 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.287 -16.534 4.991 1.00 0.00 H new ATOM 0 HB3 ASN C 103 4.886 -17.584 5.068 1.00 0.00 H new ATOM 0 HD21 ASN C 103 6.938 -17.489 8.315 1.00 0.00 H new ATOM 0 HD22 ASN C 103 6.442 -16.212 7.199 1.00 0.00 H new ATOM 5566 N PHE C 104 7.226 -16.665 2.364 1.00 0.00 N ATOM 5567 CA PHE C 104 7.166 -15.826 1.168 1.00 0.00 C ATOM 5568 C PHE C 104 6.040 -14.798 1.277 1.00 0.00 C ATOM 5569 O PHE C 104 4.907 -15.060 0.876 1.00 0.00 O ATOM 5570 CB PHE C 104 6.976 -16.678 -0.092 1.00 0.00 C ATOM 5571 CG PHE C 104 8.015 -17.749 -0.258 1.00 0.00 C ATOM 5572 CD1 PHE C 104 9.365 -17.436 -0.223 1.00 0.00 C ATOM 5573 CD2 PHE C 104 7.642 -19.069 -0.451 1.00 0.00 C ATOM 5574 CE1 PHE C 104 10.323 -18.421 -0.377 1.00 0.00 C ATOM 5575 CE2 PHE C 104 8.595 -20.058 -0.605 1.00 0.00 C ATOM 5576 CZ PHE C 104 9.937 -19.733 -0.568 1.00 0.00 C ATOM 0 H PHE C 104 8.023 -16.470 2.970 1.00 0.00 H new ATOM 0 HA PHE C 104 8.116 -15.296 1.090 1.00 0.00 H new ATOM 0 HB2 PHE C 104 5.990 -17.142 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE C 104 6.995 -16.027 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE C 104 9.672 -16.411 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE C 104 6.594 -19.328 -0.481 1.00 0.00 H new ATOM 0 HE1 PHE C 104 11.372 -18.165 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE C 104 8.291 -21.084 -0.754 1.00 0.00 H new ATOM 0 HZ PHE C 104 10.684 -20.504 -0.688 1.00 0.00 H new ATOM 5586 N PRO C 105 6.341 -13.604 1.819 1.00 0.00 N ATOM 5587 CA PRO C 105 5.350 -12.535 1.973 1.00 0.00 C ATOM 5588 C PRO C 105 4.573 -12.278 0.689 1.00 0.00 C ATOM 5589 O PRO C 105 4.996 -12.680 -0.395 1.00 0.00 O ATOM 5590 CB PRO C 105 6.197 -11.318 2.336 1.00 0.00 C ATOM 5591 CG PRO C 105 7.415 -11.879 2.982 1.00 0.00 C ATOM 5592 CD PRO C 105 7.671 -13.204 2.317 1.00 0.00 C ATOM 0 HA PRO C 105 4.594 -12.783 2.718 1.00 0.00 H new ATOM 0 HB2 PRO C 105 6.452 -10.736 1.451 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.662 -10.652 3.013 1.00 0.00 H new ATOM 0 HG2 PRO C 105 8.266 -11.209 2.856 1.00 0.00 H new ATOM 0 HG3 PRO C 105 7.264 -12.004 4.054 1.00 0.00 H new ATOM 0 HD2 PRO C 105 8.392 -13.112 1.505 1.00 0.00 H new ATOM 0 HD3 PRO C 105 8.073 -13.934 3.019 1.00 0.00 H new ATOM 5600 N ALA C 106 3.433 -11.611 0.818 1.00 0.00 N ATOM 5601 CA ALA C 106 2.596 -11.308 -0.335 1.00 0.00 C ATOM 5602 C ALA C 106 2.300 -9.813 -0.434 1.00 0.00 C ATOM 5603 O ALA C 106 1.891 -9.186 0.540 1.00 0.00 O ATOM 5604 CB ALA C 106 1.299 -12.102 -0.259 1.00 0.00 C ATOM 0 H ALA C 106 3.068 -11.270 1.707 1.00 0.00 H new ATOM 0 HA ALA C 106 3.141 -11.597 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.679 -11.870 -1.125 1.00 0.00 H new ATOM 0 HB2 ALA C 106 1.525 -13.168 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA C 106 0.763 -11.837 0.653 1.00 0.00 H new ATOM 5610 N ARG C 107 2.498 -9.254 -1.623 1.00 0.00 N ATOM 5611 CA ARG C 107 2.236 -7.839 -1.858 1.00 0.00 C ATOM 5612 C ARG C 107 2.149 -7.543 -3.349 1.00 0.00 C ATOM 5613 O ARG C 107 2.040 -8.454 -4.170 1.00 0.00 O ATOM 5614 CB ARG C 107 3.305 -6.961 -1.212 1.00 0.00 C ATOM 5615 CG ARG C 107 2.747 -6.057 -0.118 1.00 0.00 C ATOM 5616 CD ARG C 107 2.390 -4.677 -0.646 1.00 0.00 C ATOM 5617 NE ARG C 107 0.944 -4.487 -0.740 1.00 0.00 N ATOM 5618 CZ ARG C 107 0.164 -4.217 0.305 1.00 0.00 C ATOM 5619 NH1 ARG C 107 0.686 -4.103 1.520 1.00 0.00 N ATOM 5620 NH2 ARG C 107 -1.142 -4.061 0.135 1.00 0.00 N ATOM 0 H ARG C 107 2.840 -9.760 -2.440 1.00 0.00 H new ATOM 0 HA ARG C 107 1.276 -7.605 -1.397 1.00 0.00 H new ATOM 0 HB2 ARG C 107 4.084 -7.596 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG C 107 3.776 -6.347 -1.979 1.00 0.00 H new ATOM 0 HG2 ARG C 107 1.861 -6.519 0.317 1.00 0.00 H new ATOM 0 HG3 ARG C 107 3.481 -5.960 0.682 1.00 0.00 H new ATOM 0 HD2 ARG C 107 2.814 -3.917 0.010 1.00 0.00 H new ATOM 0 HD3 ARG C 107 2.839 -4.537 -1.629 1.00 0.00 H new ATOM 0 HE ARG C 107 0.507 -4.566 -1.658 1.00 0.00 H new ATOM 0 HH11 ARG C 107 1.690 -4.222 1.657 1.00 0.00 H new ATOM 0 HH12 ARG C 107 0.083 -3.896 2.317 1.00 0.00 H new ATOM 0 HH21 ARG C 107 -1.549 -4.148 -0.796 1.00 0.00 H new ATOM 0 HH22 ARG C 107 -1.739 -3.854 0.935 1.00 0.00 H new ATOM 5634 N SER C 108 2.195 -6.264 -3.687 1.00 0.00 N ATOM 5635 CA SER C 108 2.119 -5.837 -5.079 1.00 0.00 C ATOM 5636 C SER C 108 3.445 -5.247 -5.548 1.00 0.00 C ATOM 5637 O SER C 108 3.880 -4.202 -5.063 1.00 0.00 O ATOM 5638 CB SER C 108 1.001 -4.808 -5.257 1.00 0.00 C ATOM 5639 OG SER C 108 0.480 -4.844 -6.574 1.00 0.00 O ATOM 0 H SER C 108 2.285 -5.501 -3.016 1.00 0.00 H new ATOM 0 HA SER C 108 1.901 -6.715 -5.687 1.00 0.00 H new ATOM 0 HB2 SER C 108 0.203 -5.006 -4.541 1.00 0.00 H new ATOM 0 HB3 SER C 108 1.383 -3.810 -5.041 1.00 0.00 H new ATOM 0 HG SER C 108 0.821 -5.637 -7.039 1.00 0.00 H new ATOM 5645 N CYS C 109 4.078 -5.921 -6.503 1.00 0.00 N ATOM 5646 CA CYS C 109 5.348 -5.461 -7.051 1.00 0.00 C ATOM 5647 C CYS C 109 5.113 -4.685 -8.342 1.00 0.00 C ATOM 5648 O CYS C 109 4.398 -5.149 -9.230 1.00 0.00 O ATOM 5649 CB CYS C 109 6.279 -6.647 -7.313 1.00 0.00 C ATOM 5650 SG CYS C 109 6.368 -7.829 -5.948 1.00 0.00 S ATOM 0 H CYS C 109 3.731 -6.788 -6.913 1.00 0.00 H new ATOM 0 HA CYS C 109 5.821 -4.802 -6.323 1.00 0.00 H new ATOM 0 HB2 CYS C 109 5.943 -7.168 -8.210 1.00 0.00 H new ATOM 0 HB3 CYS C 109 7.281 -6.270 -7.520 1.00 0.00 H new ATOM 0 HG CYS C 109 7.177 -8.796 -6.264 1.00 0.00 H new ATOM 5656 N VAL C 110 5.705 -3.500 -8.440 1.00 0.00 N ATOM 5657 CA VAL C 110 5.534 -2.670 -9.628 1.00 0.00 C ATOM 5658 C VAL C 110 6.766 -1.817 -9.908 1.00 0.00 C ATOM 5659 O VAL C 110 7.659 -1.698 -9.070 1.00 0.00 O ATOM 5660 CB VAL C 110 4.315 -1.741 -9.489 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.028 -2.550 -9.437 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.452 -0.863 -8.255 1.00 0.00 C ATOM 0 H VAL C 110 6.302 -3.095 -7.719 1.00 0.00 H new ATOM 0 HA VAL C 110 5.380 -3.357 -10.460 1.00 0.00 H new ATOM 0 HB VAL C 110 4.273 -1.094 -10.365 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.178 -1.875 -9.339 1.00 0.00 H new ATOM 0 HG12 VAL C 110 2.926 -3.131 -10.354 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.057 -3.225 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.581 -0.213 -8.173 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.521 -1.491 -7.367 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.352 -0.255 -8.339 1.00 0.00 H new ATOM 5672 N GLU C 111 6.797 -1.219 -11.097 1.00 0.00 N ATOM 5673 CA GLU C 111 7.908 -0.367 -11.499 1.00 0.00 C ATOM 5674 C GLU C 111 7.529 1.106 -11.380 1.00 0.00 C ATOM 5675 O GLU C 111 6.979 1.693 -12.312 1.00 0.00 O ATOM 5676 CB GLU C 111 8.329 -0.683 -12.935 1.00 0.00 C ATOM 5677 CG GLU C 111 9.709 -0.155 -13.294 1.00 0.00 C ATOM 5678 CD GLU C 111 10.013 -0.279 -14.774 1.00 0.00 C ATOM 5679 OE1 GLU C 111 9.699 -1.338 -15.359 1.00 0.00 O ATOM 5680 OE2 GLU C 111 10.565 0.682 -15.350 1.00 0.00 O ATOM 0 H GLU C 111 6.062 -1.311 -11.799 1.00 0.00 H new ATOM 0 HA GLU C 111 8.747 -0.565 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU C 111 8.313 -1.763 -13.080 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.597 -0.258 -13.621 1.00 0.00 H new ATOM 0 HG2 GLU C 111 9.782 0.892 -12.998 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.462 -0.700 -12.725 1.00 0.00 H new ATOM 5687 N VAL C 112 7.825 1.696 -10.227 1.00 0.00 N ATOM 5688 CA VAL C 112 7.514 3.100 -9.983 1.00 0.00 C ATOM 5689 C VAL C 112 8.266 4.009 -10.950 1.00 0.00 C ATOM 5690 O VAL C 112 9.290 3.621 -11.512 1.00 0.00 O ATOM 5691 CB VAL C 112 7.860 3.507 -8.539 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.956 2.788 -7.549 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.324 3.222 -8.240 1.00 0.00 C ATOM 0 H VAL C 112 8.280 1.223 -9.446 1.00 0.00 H new ATOM 0 HA VAL C 112 6.442 3.218 -10.140 1.00 0.00 H new ATOM 0 HB VAL C 112 7.694 4.579 -8.434 1.00 0.00 H new ATOM 0 HG11 VAL C 112 7.216 3.089 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.917 3.048 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL C 112 7.087 1.711 -7.653 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.550 3.516 -7.215 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.520 2.157 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.953 3.789 -8.927 1.00 0.00 H new ATOM 5703 N ALA C 113 7.751 5.220 -11.140 1.00 0.00 N ATOM 5704 CA ALA C 113 8.376 6.183 -12.039 1.00 0.00 C ATOM 5705 C ALA C 113 9.688 6.699 -11.461 1.00 0.00 C ATOM 5706 O ALA C 113 10.723 6.678 -12.128 1.00 0.00 O ATOM 5707 CB ALA C 113 7.427 7.339 -12.317 1.00 0.00 C ATOM 0 H ALA C 113 6.903 5.557 -10.684 1.00 0.00 H new ATOM 0 HA ALA C 113 8.597 5.677 -12.979 1.00 0.00 H new ATOM 0 HB1 ALA C 113 7.907 8.050 -12.989 1.00 0.00 H new ATOM 0 HB2 ALA C 113 6.517 6.959 -12.780 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.177 7.837 -11.381 1.00 0.00 H new ATOM 5713 N ARG C 114 9.639 7.161 -10.217 1.00 0.00 N ATOM 5714 CA ARG C 114 10.826 7.681 -9.548 1.00 0.00 C ATOM 5715 C ARG C 114 10.819 7.307 -8.069 1.00 0.00 C ATOM 5716 O ARG C 114 9.881 6.674 -7.584 1.00 0.00 O ATOM 5717 CB ARG C 114 10.904 9.201 -9.707 1.00 0.00 C ATOM 5718 CG ARG C 114 11.939 9.652 -10.725 1.00 0.00 C ATOM 5719 CD ARG C 114 13.319 9.775 -10.099 1.00 0.00 C ATOM 5720 NE ARG C 114 13.462 11.008 -9.328 1.00 0.00 N ATOM 5721 CZ ARG C 114 14.634 11.508 -8.942 1.00 0.00 C ATOM 5722 NH1 ARG C 114 15.764 10.886 -9.252 1.00 0.00 N ATOM 5723 NH2 ARG C 114 14.675 12.635 -8.243 1.00 0.00 N ATOM 0 H ARG C 114 8.791 7.186 -9.651 1.00 0.00 H new ATOM 0 HA ARG C 114 11.704 7.233 -10.013 1.00 0.00 H new ATOM 0 HB2 ARG C 114 9.925 9.578 -10.004 1.00 0.00 H new ATOM 0 HB3 ARG C 114 11.138 9.648 -8.741 1.00 0.00 H new ATOM 0 HG2 ARG C 114 11.974 8.940 -11.549 1.00 0.00 H new ATOM 0 HG3 ARG C 114 11.642 10.613 -11.146 1.00 0.00 H new ATOM 0 HD2 ARG C 114 13.500 8.918 -9.450 1.00 0.00 H new ATOM 0 HD3 ARG C 114 14.076 9.747 -10.882 1.00 0.00 H new ATOM 0 HE ARG C 114 12.615 11.515 -9.071 1.00 0.00 H new ATOM 0 HH11 ARG C 114 15.738 10.019 -9.789 1.00 0.00 H new ATOM 0 HH12 ARG C 114 16.659 11.274 -8.953 1.00 0.00 H new ATOM 0 HH21 ARG C 114 13.809 13.117 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG C 114 15.572 13.019 -7.947 1.00 0.00 H new ATOM 5737 N LEU C 115 11.869 7.700 -7.356 1.00 0.00 N ATOM 5738 CA LEU C 115 11.980 7.402 -5.934 1.00 0.00 C ATOM 5739 C LEU C 115 12.794 8.475 -5.218 1.00 0.00 C ATOM 5740 O LEU C 115 13.635 9.137 -5.827 1.00 0.00 O ATOM 5741 CB LEU C 115 12.627 6.031 -5.727 1.00 0.00 C ATOM 5742 CG LEU C 115 11.835 4.847 -6.286 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.689 3.589 -6.292 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.565 4.628 -5.478 1.00 0.00 C ATOM 0 H LEU C 115 12.655 8.225 -7.740 1.00 0.00 H new ATOM 0 HA LEU C 115 10.976 7.388 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.614 6.039 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.777 5.875 -4.659 1.00 0.00 H new ATOM 0 HG LEU C 115 11.554 5.075 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU C 115 12.109 2.758 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.570 3.750 -6.914 1.00 0.00 H new ATOM 0 HD13 LEU C 115 13.001 3.356 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU C 115 10.014 3.782 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU C 115 10.825 4.422 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.945 5.523 -5.525 1.00 0.00 H new ATOM 5756 N PRO C 116 12.557 8.661 -3.910 1.00 0.00 N ATOM 5757 CA PRO C 116 13.276 9.660 -3.113 1.00 0.00 C ATOM 5758 C PRO C 116 14.761 9.338 -2.990 1.00 0.00 C ATOM 5759 O PRO C 116 15.141 8.186 -2.780 1.00 0.00 O ATOM 5760 CB PRO C 116 12.596 9.589 -1.742 1.00 0.00 C ATOM 5761 CG PRO C 116 11.972 8.237 -1.692 1.00 0.00 C ATOM 5762 CD PRO C 116 11.574 7.914 -3.104 1.00 0.00 C ATOM 0 HA PRO C 116 13.234 10.649 -3.568 1.00 0.00 H new ATOM 0 HB2 PRO C 116 13.318 9.721 -0.936 1.00 0.00 H new ATOM 0 HB3 PRO C 116 11.848 10.374 -1.631 1.00 0.00 H new ATOM 0 HG2 PRO C 116 12.673 7.497 -1.305 1.00 0.00 H new ATOM 0 HG3 PRO C 116 11.105 8.231 -1.031 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.622 6.843 -3.301 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.553 8.232 -3.317 1.00 0.00 H new ATOM 5770 N LYS C 117 15.596 10.365 -3.124 1.00 0.00 N ATOM 5771 CA LYS C 117 17.047 10.202 -3.030 1.00 0.00 C ATOM 5772 C LYS C 117 17.620 9.589 -4.305 1.00 0.00 C ATOM 5773 O LYS C 117 18.759 9.124 -4.323 1.00 0.00 O ATOM 5774 CB LYS C 117 17.413 9.331 -1.827 1.00 0.00 C ATOM 5775 CG LYS C 117 18.561 9.884 -0.999 1.00 0.00 C ATOM 5776 CD LYS C 117 18.154 11.146 -0.256 1.00 0.00 C ATOM 5777 CE LYS C 117 17.351 10.821 0.994 1.00 0.00 C ATOM 5778 NZ LYS C 117 15.927 10.521 0.678 1.00 0.00 N ATOM 0 H LYS C 117 15.293 11.323 -3.299 1.00 0.00 H new ATOM 0 HA LYS C 117 17.482 11.193 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS C 117 16.536 9.222 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.678 8.334 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS C 117 18.892 9.130 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS C 117 19.409 10.101 -1.649 1.00 0.00 H new ATOM 0 HD2 LYS C 117 19.045 11.711 0.019 1.00 0.00 H new ATOM 0 HD3 LYS C 117 17.563 11.783 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS C 117 17.798 9.966 1.500 1.00 0.00 H new ATOM 0 HE3 LYS C 117 17.400 11.662 1.686 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 15.312 10.977 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 15.698 10.883 -0.270 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 15.776 9.492 0.701 1.00 0.00 H new ATOM 5792 N ASP C 118 16.824 9.590 -5.368 1.00 0.00 N ATOM 5793 CA ASP C 118 17.251 9.032 -6.646 1.00 0.00 C ATOM 5794 C ASP C 118 17.491 7.527 -6.537 1.00 0.00 C ATOM 5795 O ASP C 118 18.101 6.923 -7.419 1.00 0.00 O ATOM 5796 CB ASP C 118 18.524 9.728 -7.133 1.00 0.00 C ATOM 5797 CG ASP C 118 18.617 9.769 -8.646 1.00 0.00 C ATOM 5798 OD1 ASP C 118 18.341 8.733 -9.287 1.00 0.00 O ATOM 5799 OD2 ASP C 118 18.966 10.838 -9.190 1.00 0.00 O ATOM 0 H ASP C 118 15.878 9.972 -5.370 1.00 0.00 H new ATOM 0 HA ASP C 118 16.452 9.201 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP C 118 18.551 10.745 -6.742 1.00 0.00 H new ATOM 0 HB3 ASP C 118 19.395 9.209 -6.732 1.00 0.00 H new ATOM 5804 N VAL C 119 17.007 6.925 -5.452 1.00 0.00 N ATOM 5805 CA VAL C 119 17.172 5.492 -5.239 1.00 0.00 C ATOM 5806 C VAL C 119 16.549 4.695 -6.381 1.00 0.00 C ATOM 5807 O VAL C 119 15.714 5.209 -7.126 1.00 0.00 O ATOM 5808 CB VAL C 119 16.539 5.044 -3.909 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.323 5.600 -2.730 1.00 0.00 C ATOM 5810 CG2 VAL C 119 15.079 5.470 -3.839 1.00 0.00 C ATOM 0 H VAL C 119 16.499 7.407 -4.710 1.00 0.00 H new ATOM 0 HA VAL C 119 18.244 5.297 -5.204 1.00 0.00 H new ATOM 0 HB VAL C 119 16.577 3.956 -3.859 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.861 5.273 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.350 5.237 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL C 119 17.321 6.689 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.650 5.144 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL C 119 15.013 6.555 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.528 5.016 -4.662 1.00 0.00 H new ATOM 5820 N GLY C 120 16.961 3.439 -6.515 1.00 0.00 N ATOM 5821 CA GLY C 120 16.433 2.596 -7.572 1.00 0.00 C ATOM 5822 C GLY C 120 15.562 1.473 -7.046 1.00 0.00 C ATOM 5823 O GLY C 120 15.371 0.461 -7.722 1.00 0.00 O ATOM 0 H GLY C 120 17.650 2.990 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY C 120 15.852 3.207 -8.263 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.261 2.172 -8.140 1.00 0.00 H new ATOM 5827 N LEU C 121 15.029 1.646 -5.839 1.00 0.00 N ATOM 5828 CA LEU C 121 14.174 0.634 -5.233 1.00 0.00 C ATOM 5829 C LEU C 121 13.678 1.082 -3.862 1.00 0.00 C ATOM 5830 O LEU C 121 14.313 1.895 -3.190 1.00 0.00 O ATOM 5831 CB LEU C 121 14.928 -0.692 -5.105 1.00 0.00 C ATOM 5832 CG LEU C 121 14.635 -1.714 -6.207 1.00 0.00 C ATOM 5833 CD1 LEU C 121 15.929 -2.262 -6.789 1.00 0.00 C ATOM 5834 CD2 LEU C 121 13.773 -2.847 -5.669 1.00 0.00 C ATOM 0 H LEU C 121 15.175 2.476 -5.264 1.00 0.00 H new ATOM 0 HA LEU C 121 13.310 0.494 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU C 121 15.998 -0.485 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU C 121 14.684 -1.140 -4.142 1.00 0.00 H new ATOM 0 HG LEU C 121 14.087 -1.210 -7.003 1.00 0.00 H new ATOM 0 HD11 LEU C 121 15.699 -2.986 -7.570 1.00 0.00 H new ATOM 0 HD12 LEU C 121 16.512 -1.445 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU C 121 16.505 -2.748 -6.002 1.00 0.00 H new ATOM 0 HD21 LEU C 121 13.575 -3.564 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU C 121 14.296 -3.347 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU C 121 12.830 -2.443 -5.301 1.00 0.00 H new ATOM 5846 N GLU C 122 12.541 0.532 -3.454 1.00 0.00 N ATOM 5847 CA GLU C 122 11.944 0.851 -2.162 1.00 0.00 C ATOM 5848 C GLU C 122 11.361 -0.408 -1.531 1.00 0.00 C ATOM 5849 O GLU C 122 10.951 -1.329 -2.238 1.00 0.00 O ATOM 5850 CB GLU C 122 10.853 1.912 -2.324 1.00 0.00 C ATOM 5851 CG GLU C 122 10.578 2.701 -1.054 1.00 0.00 C ATOM 5852 CD GLU C 122 10.283 4.163 -1.329 1.00 0.00 C ATOM 5853 OE1 GLU C 122 10.884 4.723 -2.270 1.00 0.00 O ATOM 5854 OE2 GLU C 122 9.451 4.748 -0.604 1.00 0.00 O ATOM 0 H GLU C 122 12.010 -0.143 -4.004 1.00 0.00 H new ATOM 0 HA GLU C 122 12.720 1.249 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.144 2.603 -3.115 1.00 0.00 H new ATOM 0 HB3 GLU C 122 9.932 1.427 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU C 122 9.732 2.256 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.440 2.626 -0.390 1.00 0.00 H new ATOM 5861 N ILE C 123 11.334 -0.458 -0.202 1.00 0.00 N ATOM 5862 CA ILE C 123 10.809 -1.627 0.492 1.00 0.00 C ATOM 5863 C ILE C 123 9.917 -1.248 1.671 1.00 0.00 C ATOM 5864 O ILE C 123 10.360 -0.606 2.624 1.00 0.00 O ATOM 5865 CB ILE C 123 11.946 -2.534 1.000 1.00 0.00 C ATOM 5866 CG1 ILE C 123 12.973 -2.772 -0.109 1.00 0.00 C ATOM 5867 CG2 ILE C 123 11.384 -3.856 1.501 1.00 0.00 C ATOM 5868 CD1 ILE C 123 12.423 -3.544 -1.288 1.00 0.00 C ATOM 0 H ILE C 123 11.666 0.289 0.409 1.00 0.00 H new ATOM 0 HA ILE C 123 10.208 -2.167 -0.240 1.00 0.00 H new ATOM 0 HB ILE C 123 12.446 -2.035 1.830 1.00 0.00 H new ATOM 0 HG12 ILE C 123 13.348 -1.810 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE C 123 13.823 -3.314 0.305 1.00 0.00 H new ATOM 0 HG21 ILE C 123 12.199 -4.486 1.857 1.00 0.00 H new ATOM 0 HG22 ILE C 123 10.687 -3.669 2.318 1.00 0.00 H new ATOM 0 HG23 ILE C 123 10.863 -4.361 0.688 1.00 0.00 H new ATOM 0 HD11 ILE C 123 13.206 -3.675 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE C 123 12.074 -4.521 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE C 123 11.591 -2.993 -1.728 1.00 0.00 H new ATOM 5880 N GLU C 124 8.661 -1.678 1.603 1.00 0.00 N ATOM 5881 CA GLU C 124 7.690 -1.423 2.661 1.00 0.00 C ATOM 5882 C GLU C 124 6.866 -2.682 2.893 1.00 0.00 C ATOM 5883 O GLU C 124 6.163 -3.144 1.995 1.00 0.00 O ATOM 5884 CB GLU C 124 6.777 -0.248 2.297 1.00 0.00 C ATOM 5885 CG GLU C 124 6.483 -0.137 0.810 1.00 0.00 C ATOM 5886 CD GLU C 124 5.039 0.231 0.527 1.00 0.00 C ATOM 5887 OE1 GLU C 124 4.167 -0.115 1.350 1.00 0.00 O ATOM 5888 OE2 GLU C 124 4.781 0.865 -0.517 1.00 0.00 O ATOM 0 H GLU C 124 8.289 -2.211 0.817 1.00 0.00 H new ATOM 0 HA GLU C 124 8.222 -1.158 3.575 1.00 0.00 H new ATOM 0 HB2 GLU C 124 5.836 -0.350 2.837 1.00 0.00 H new ATOM 0 HB3 GLU C 124 7.240 0.679 2.636 1.00 0.00 H new ATOM 0 HG2 GLU C 124 7.139 0.614 0.369 1.00 0.00 H new ATOM 0 HG3 GLU C 124 6.714 -1.086 0.326 1.00 0.00 H new ATOM 5895 N ALA C 125 6.981 -3.262 4.082 1.00 0.00 N ATOM 5896 CA ALA C 125 6.268 -4.495 4.386 1.00 0.00 C ATOM 5897 C ALA C 125 5.541 -4.445 5.723 1.00 0.00 C ATOM 5898 O ALA C 125 5.758 -3.548 6.538 1.00 0.00 O ATOM 5899 CB ALA C 125 7.246 -5.657 4.379 1.00 0.00 C ATOM 0 H ALA C 125 7.556 -2.902 4.844 1.00 0.00 H new ATOM 0 HA ALA C 125 5.508 -4.627 3.616 1.00 0.00 H new ATOM 0 HB1 ALA C 125 6.715 -6.581 4.606 1.00 0.00 H new ATOM 0 HB2 ALA C 125 7.709 -5.737 3.395 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.017 -5.488 5.130 1.00 0.00 H new ATOM 5905 N ILE C 126 4.690 -5.444 5.938 1.00 0.00 N ATOM 5906 CA ILE C 126 3.928 -5.572 7.173 1.00 0.00 C ATOM 5907 C ILE C 126 4.338 -6.849 7.894 1.00 0.00 C ATOM 5908 O ILE C 126 4.666 -7.849 7.255 1.00 0.00 O ATOM 5909 CB ILE C 126 2.408 -5.615 6.911 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.037 -4.727 5.720 1.00 0.00 C ATOM 5911 CG2 ILE C 126 1.640 -5.191 8.155 1.00 0.00 C ATOM 5912 CD1 ILE C 126 2.476 -3.288 5.880 1.00 0.00 C ATOM 0 H ILE C 126 4.510 -6.186 5.261 1.00 0.00 H new ATOM 0 HA ILE C 126 4.145 -4.696 7.785 1.00 0.00 H new ATOM 0 HB ILE C 126 2.132 -6.641 6.669 1.00 0.00 H new ATOM 0 HG12 ILE C 126 2.488 -5.138 4.817 1.00 0.00 H new ATOM 0 HG13 ILE C 126 0.957 -4.755 5.578 1.00 0.00 H new ATOM 0 HG21 ILE C 126 0.570 -5.227 7.952 1.00 0.00 H new ATOM 0 HG22 ILE C 126 1.877 -5.867 8.977 1.00 0.00 H new ATOM 0 HG23 ILE C 126 1.923 -4.175 8.429 1.00 0.00 H new ATOM 0 HD11 ILE C 126 2.180 -2.717 5.000 1.00 0.00 H new ATOM 0 HD12 ILE C 126 2.005 -2.860 6.765 1.00 0.00 H new ATOM 0 HD13 ILE C 126 3.560 -3.248 5.991 1.00 0.00 H new ATOM 5924 N ALA C 127 4.330 -6.817 9.219 1.00 0.00 N ATOM 5925 CA ALA C 127 4.719 -7.985 9.998 1.00 0.00 C ATOM 5926 C ALA C 127 3.725 -8.281 11.112 1.00 0.00 C ATOM 5927 O ALA C 127 3.105 -7.376 11.670 1.00 0.00 O ATOM 5928 CB ALA C 127 6.114 -7.792 10.572 1.00 0.00 C ATOM 0 H ALA C 127 4.061 -6.004 9.773 1.00 0.00 H new ATOM 0 HA ALA C 127 4.722 -8.843 9.326 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.394 -8.671 11.152 1.00 0.00 H new ATOM 0 HB2 ALA C 127 6.826 -7.652 9.759 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.124 -6.914 11.217 1.00 0.00 H new ATOM 5934 N VAL C 128 3.587 -9.563 11.430 1.00 0.00 N ATOM 5935 CA VAL C 128 2.677 -10.000 12.482 1.00 0.00 C ATOM 5936 C VAL C 128 3.367 -10.978 13.428 1.00 0.00 C ATOM 5937 O VAL C 128 4.410 -11.542 13.098 1.00 0.00 O ATOM 5938 CB VAL C 128 1.420 -10.668 11.896 1.00 0.00 C ATOM 5939 CG1 VAL C 128 0.601 -9.660 11.105 1.00 0.00 C ATOM 5940 CG2 VAL C 128 1.800 -11.857 11.026 1.00 0.00 C ATOM 0 H VAL C 128 4.095 -10.320 10.973 1.00 0.00 H new ATOM 0 HA VAL C 128 2.379 -9.110 13.036 1.00 0.00 H new ATOM 0 HB VAL C 128 0.808 -11.034 12.721 1.00 0.00 H new ATOM 0 HG11 VAL C 128 -0.284 -10.149 10.698 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.295 -8.845 11.761 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.204 -9.262 10.288 1.00 0.00 H new ATOM 0 HG21 VAL C 128 0.897 -12.315 10.622 1.00 0.00 H new ATOM 0 HG22 VAL C 128 2.435 -11.520 10.206 1.00 0.00 H new ATOM 0 HG23 VAL C 128 2.341 -12.589 11.626 1.00 0.00 H new ATOM 5950 N ARG C 129 2.781 -11.174 14.605 1.00 0.00 N ATOM 5951 CA ARG C 129 3.346 -12.085 15.595 1.00 0.00 C ATOM 5952 C ARG C 129 2.273 -12.570 16.567 1.00 0.00 C ATOM 5953 O ARG C 129 2.313 -12.260 17.758 1.00 0.00 O ATOM 5954 CB ARG C 129 4.479 -11.400 16.363 1.00 0.00 C ATOM 5955 CG ARG C 129 4.075 -10.078 16.996 1.00 0.00 C ATOM 5956 CD ARG C 129 5.070 -9.644 18.061 1.00 0.00 C ATOM 5957 NE ARG C 129 5.235 -8.192 18.097 1.00 0.00 N ATOM 5958 CZ ARG C 129 6.129 -7.566 18.859 1.00 0.00 C ATOM 5959 NH1 ARG C 129 6.940 -8.260 19.649 1.00 0.00 N ATOM 5960 NH2 ARG C 129 6.213 -6.243 18.832 1.00 0.00 N ATOM 0 H ARG C 129 1.918 -10.716 14.896 1.00 0.00 H new ATOM 0 HA ARG C 129 3.747 -12.950 15.067 1.00 0.00 H new ATOM 0 HB2 ARG C 129 4.836 -12.072 17.143 1.00 0.00 H new ATOM 0 HB3 ARG C 129 5.314 -11.228 15.684 1.00 0.00 H new ATOM 0 HG2 ARG C 129 4.007 -9.310 16.225 1.00 0.00 H new ATOM 0 HG3 ARG C 129 3.084 -10.173 17.440 1.00 0.00 H new ATOM 0 HD2 ARG C 129 4.733 -9.995 19.036 1.00 0.00 H new ATOM 0 HD3 ARG C 129 6.035 -10.114 17.869 1.00 0.00 H new ATOM 0 HE ARG C 129 4.629 -7.625 17.503 1.00 0.00 H new ATOM 0 HH11 ARG C 129 6.880 -9.278 19.674 1.00 0.00 H new ATOM 0 HH12 ARG C 129 7.623 -7.775 20.231 1.00 0.00 H new ATOM 0 HH21 ARG C 129 5.592 -5.705 18.227 1.00 0.00 H new ATOM 0 HH22 ARG C 129 6.898 -5.763 19.416 1.00 0.00 H new ATOM 5974 N LYS C 130 1.315 -13.335 16.047 1.00 0.00 N ATOM 5975 CA LYS C 130 0.223 -13.873 16.859 1.00 0.00 C ATOM 5976 C LYS C 130 -0.350 -12.813 17.797 1.00 0.00 C ATOM 5977 O LYS C 130 -0.151 -11.611 17.521 1.00 0.00 O ATOM 5978 CB LYS C 130 0.704 -15.081 17.667 1.00 0.00 C ATOM 5979 CG LYS C 130 1.751 -14.740 18.715 1.00 0.00 C ATOM 5980 CD LYS C 130 2.065 -15.937 19.599 1.00 0.00 C ATOM 5981 CE LYS C 130 2.358 -15.512 21.029 1.00 0.00 C ATOM 5982 NZ LYS C 130 1.841 -16.498 22.017 1.00 0.00 N ATOM 5983 OXT LYS C 130 -0.993 -13.194 18.797 1.00 0.00 O ATOM 0 H LYS C 130 1.272 -13.598 15.062 1.00 0.00 H new ATOM 0 HA LYS C 130 -0.569 -14.188 16.180 1.00 0.00 H new ATOM 0 HB2 LYS C 130 -0.153 -15.542 18.159 1.00 0.00 H new ATOM 0 HB3 LYS C 130 1.116 -15.823 16.983 1.00 0.00 H new ATOM 0 HG2 LYS C 130 2.663 -14.401 18.223 1.00 0.00 H new ATOM 0 HG3 LYS C 130 1.395 -13.915 19.331 1.00 0.00 H new ATOM 0 HD2 LYS C 130 1.223 -16.629 19.589 1.00 0.00 H new ATOM 0 HD3 LYS C 130 2.923 -16.474 19.195 1.00 0.00 H new ATOM 0 HE2 LYS C 130 3.434 -15.396 21.160 1.00 0.00 H new ATOM 0 HE3 LYS C 130 1.907 -14.538 21.218 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 2.061 -16.172 22.980 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 0.811 -16.590 21.909 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 2.290 -17.422 21.853 1.00 0.00 H new