USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 122 LYS NZ :NH3+ -166:sc= -0.383 (180deg=-0.292) USER MOD Set 1.2: B 179 LYS NZ :NH3+ 155:sc= -0.0303 (180deg=0) USER MOD Set 2.1: A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 167 ASN : amide:sc= -5.61! C(o=-5.6!,f=-5.8!) USER MOD Set 3.1: B 111 TYR OH : rot -166:sc= -5.89! USER MOD Set 3.2: B 112 ASN : amide:sc= -6.38! C(o=-12!,f=-15!) USER MOD Set 4.1: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 40 THR OG1 : rot 165:sc= -0.929 USER MOD Set 5.2: A 42 ASN : amide:sc= -4.99! C(o=-5.9!,f=-7.5!) USER MOD Set 6.1: A 12 TYR OH : rot 165:sc= 0.233 USER MOD Set 6.2: A 13 LYS NZ :NH3+ -163:sc= 1.93 (180deg=-0.179) USER MOD Set 7.1: A 9 LYS NZ :NH3+ -127:sc= -2.49! (180deg=-6.47!) USER MOD Set 7.2: A 11 TYR OH : rot 180:sc= 0.864 USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 MET CE :methyl -157:sc= 0 (180deg=-0.242) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -150:sc= -0.844 USER MOD Single : A 6 THR OG1 : rot -146:sc= 1.15 USER MOD Single : A 7 LYS NZ :NH3+ -139:sc= -3.3 (180deg=-8.03!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 75:sc= -1.29! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -139:sc= -1.86 (180deg=-5.08!) USER MOD Single : A 44 LYS NZ :NH3+ -158:sc= 1.11 (180deg=-0.075) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00532 F(o=-1.4!,f=-0.0053) USER MOD Single : A 47 THR OG1 : rot 28:sc= -0.339 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.28 F(o=-3.7!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.33 F(o=-1.5,f=-0.33) USER MOD Single : A 68 GLN : amide:sc= -0.355 X(o=-0.36,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 144:sc= -1.67 (180deg=-3.09!) USER MOD Single : A 74 SER OG : rot -100:sc= -2.05 USER MOD Single : A 76 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= -0.708 USER MOD Single : B 110 SER OG : rot 180:sc= -1.23 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.209 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.246 F(o=-1.2,f=-0.25) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -2.55 X(o=-2.6,f=-2.2!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -20:sc= 0.0101! USER MOD Single : B 139 ASN : amide:sc= 0.402 K(o=0.4,f=-1.6!) USER MOD Single : B 140 THR OG1 : rot -80:sc= -2.15 USER MOD Single : B 141 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.29) USER MOD Single : B 143 SER OG : rot 48:sc= 1.19 USER MOD Single : B 146 THR OG1 : rot 3:sc= 0.963 USER MOD Single : B 147 LYS NZ :NH3+ -133:sc= -1.87! (180deg=-4.42!) USER MOD Single : B 149 LYS NZ :NH3+ 167:sc= 0.369 (180deg=0.335) USER MOD Single : B 150 TYR OH : rot -90:sc= -2.31 USER MOD Single : B 151 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.1) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ -111:sc= -1.38 (180deg=-3.69!) USER MOD Single : B 172 MET CE :methyl -148:sc= -0.185 (180deg=-1.58!) USER MOD Single : B 176 ASN : amide:sc= -10.1! C(o=-10!,f=-14!) USER MOD Single : B 177 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.42) USER MOD Single : B 182 ASN : amide:sc= -6.65! C(o=-6.6!,f=-8!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -1.569 -20.342 -8.077 1.00 0.00 N ATOM 2 CA PRO A 1 -0.304 -19.566 -8.173 1.00 0.00 C ATOM 3 C PRO A 1 0.308 -19.309 -6.796 1.00 0.00 C ATOM 4 O PRO A 1 -0.279 -18.617 -5.965 1.00 0.00 O ATOM 5 CB PRO A 1 -0.625 -18.244 -8.866 1.00 0.00 C ATOM 6 CG PRO A 1 -2.050 -18.383 -9.285 1.00 0.00 C ATOM 7 CD PRO A 1 -2.668 -19.404 -8.361 1.00 0.00 C ATOM 0 H2 PRO A 1 -1.673 -20.750 -7.148 1.00 0.00 H new ATOM 0 H3 PRO A 1 -1.571 -21.114 -8.744 1.00 0.00 H new ATOM 0 HA PRO A 1 0.431 -20.136 -8.742 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -0.489 -17.398 -8.192 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.027 -18.076 -9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -2.571 -17.428 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -2.120 -18.706 -10.324 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -3.043 -18.941 -7.448 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -3.512 -19.909 -8.832 1.00 0.00 H new ATOM 17 N HIS A 2 1.488 -19.874 -6.564 1.00 0.00 N ATOM 18 CA HIS A 2 2.179 -19.706 -5.290 1.00 0.00 C ATOM 19 C HIS A 2 3.234 -18.609 -5.384 1.00 0.00 C ATOM 20 O HIS A 2 3.821 -18.388 -6.444 1.00 0.00 O ATOM 21 CB HIS A 2 2.831 -21.022 -4.863 1.00 0.00 C ATOM 22 CG HIS A 2 1.918 -22.204 -4.967 1.00 0.00 C ATOM 23 ND1 HIS A 2 2.278 -23.380 -5.591 1.00 0.00 N ATOM 24 CD2 HIS A 2 0.653 -22.388 -4.522 1.00 0.00 C ATOM 25 CE1 HIS A 2 1.272 -24.236 -5.525 1.00 0.00 C ATOM 26 NE2 HIS A 2 0.276 -23.658 -4.882 1.00 0.00 N ATOM 0 H HIS A 2 1.986 -20.452 -7.241 1.00 0.00 H new ATOM 0 HA HIS A 2 1.443 -19.413 -4.541 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.712 -21.198 -5.480 1.00 0.00 H new ATOM 0 HB3 HIS A 2 3.176 -20.930 -3.833 1.00 0.00 H new ATOM 0 HD2 HIS A 2 0.052 -21.670 -3.984 1.00 0.00 H new ATOM 0 HE1 HIS A 2 1.267 -25.238 -5.929 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -0.629 -24.086 -4.684 1.00 0.00 H new ATOM 35 N MET A 3 3.471 -17.924 -4.268 1.00 0.00 N ATOM 36 CA MET A 3 4.457 -16.849 -4.222 1.00 0.00 C ATOM 37 C MET A 3 4.479 -16.191 -2.846 1.00 0.00 C ATOM 38 O MET A 3 3.611 -15.381 -2.522 1.00 0.00 O ATOM 39 CB MET A 3 4.157 -15.800 -5.295 1.00 0.00 C ATOM 40 CG MET A 3 2.679 -15.477 -5.433 1.00 0.00 C ATOM 41 SD MET A 3 2.355 -14.216 -6.678 1.00 0.00 S ATOM 42 CE MET A 3 1.643 -15.207 -7.988 1.00 0.00 C ATOM 0 H MET A 3 2.993 -18.095 -3.383 1.00 0.00 H new ATOM 0 HA MET A 3 5.438 -17.284 -4.416 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.700 -14.885 -5.058 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.534 -16.155 -6.254 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.136 -16.386 -5.692 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.294 -15.139 -4.471 1.00 0.00 H new ATOM 0 HE1 MET A 3 1.764 -14.692 -8.941 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.149 -16.172 -8.031 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.582 -15.362 -7.791 1.00 0.00 H new ATOM 52 N LYS A 4 5.476 -16.544 -2.042 1.00 0.00 N ATOM 53 CA LYS A 4 5.609 -15.987 -0.700 1.00 0.00 C ATOM 54 C LYS A 4 6.471 -14.730 -0.718 1.00 0.00 C ATOM 55 O LYS A 4 7.500 -14.679 -1.392 1.00 0.00 O ATOM 56 CB LYS A 4 6.216 -17.024 0.247 1.00 0.00 C ATOM 57 CG LYS A 4 6.153 -16.621 1.711 1.00 0.00 C ATOM 58 CD LYS A 4 4.716 -16.483 2.191 1.00 0.00 C ATOM 59 CE LYS A 4 3.956 -17.793 2.054 1.00 0.00 C ATOM 60 NZ LYS A 4 2.581 -17.699 2.619 1.00 0.00 N ATOM 0 H LYS A 4 6.203 -17.213 -2.295 1.00 0.00 H new ATOM 0 HA LYS A 4 4.615 -15.719 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 4 5.694 -17.972 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 4 7.257 -17.192 -0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.670 -17.365 2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.677 -15.676 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.708 -16.164 3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 4 4.212 -15.706 1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 4 3.898 -18.071 1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 4 4.504 -18.586 2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 2.096 -18.612 2.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 2.637 -17.459 3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 2.049 -16.960 2.116 1.00 0.00 H new ATOM 74 N THR A 5 6.045 -13.714 0.026 1.00 0.00 N ATOM 75 CA THR A 5 6.777 -12.455 0.094 1.00 0.00 C ATOM 76 C THR A 5 6.538 -11.753 1.426 1.00 0.00 C ATOM 77 O THR A 5 5.817 -12.259 2.285 1.00 0.00 O ATOM 78 CB THR A 5 6.362 -11.540 -1.057 1.00 0.00 C ATOM 79 OG1 THR A 5 4.973 -11.653 -1.310 1.00 0.00 O ATOM 80 CG2 THR A 5 7.091 -11.833 -2.349 1.00 0.00 C ATOM 0 H THR A 5 5.196 -13.739 0.591 1.00 0.00 H new ATOM 0 HA THR A 5 7.840 -12.679 0.010 1.00 0.00 H new ATOM 0 HB THR A 5 6.624 -10.532 -0.734 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.798 -11.482 -2.259 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.748 -11.147 -3.124 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.163 -11.705 -2.199 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.888 -12.859 -2.657 1.00 0.00 H new ATOM 88 N THR A 6 7.151 -10.586 1.589 1.00 0.00 N ATOM 89 CA THR A 6 7.009 -9.811 2.814 1.00 0.00 C ATOM 90 C THR A 6 6.121 -8.600 2.600 1.00 0.00 C ATOM 91 O THR A 6 5.996 -8.098 1.489 1.00 0.00 O ATOM 92 CB THR A 6 8.378 -9.342 3.305 1.00 0.00 C ATOM 93 OG1 THR A 6 9.170 -10.443 3.716 1.00 0.00 O ATOM 94 CG2 THR A 6 8.296 -8.374 4.466 1.00 0.00 C ATOM 0 H THR A 6 7.752 -10.156 0.886 1.00 0.00 H new ATOM 0 HA THR A 6 6.548 -10.458 3.560 1.00 0.00 H new ATOM 0 HB THR A 6 8.830 -8.829 2.456 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.742 -10.173 4.465 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.302 -8.080 4.766 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.735 -7.490 4.164 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.793 -8.854 5.305 1.00 0.00 H new ATOM 102 N LYS A 7 5.530 -8.115 3.681 1.00 0.00 N ATOM 103 CA LYS A 7 4.684 -6.943 3.620 1.00 0.00 C ATOM 104 C LYS A 7 5.417 -5.751 4.227 1.00 0.00 C ATOM 105 O LYS A 7 5.347 -5.516 5.433 1.00 0.00 O ATOM 106 CB LYS A 7 3.367 -7.210 4.361 1.00 0.00 C ATOM 107 CG LYS A 7 2.542 -5.961 4.654 1.00 0.00 C ATOM 108 CD LYS A 7 1.408 -5.793 3.659 1.00 0.00 C ATOM 109 CE LYS A 7 1.710 -4.702 2.651 1.00 0.00 C ATOM 110 NZ LYS A 7 0.487 -4.277 1.911 1.00 0.00 N ATOM 0 H LYS A 7 5.624 -8.520 4.612 1.00 0.00 H new ATOM 0 HA LYS A 7 4.451 -6.715 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.764 -7.898 3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.590 -7.712 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.135 -6.022 5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.187 -5.083 4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.238 -6.735 3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.488 -5.553 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.141 -3.842 3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.458 -5.059 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.720 -4.135 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.243 -5.012 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.130 -3.386 2.313 1.00 0.00 H new ATOM 124 N ILE A 8 6.115 -4.996 3.382 1.00 0.00 N ATOM 125 CA ILE A 8 6.848 -3.830 3.837 1.00 0.00 C ATOM 126 C ILE A 8 6.279 -2.581 3.199 1.00 0.00 C ATOM 127 O ILE A 8 6.008 -2.554 1.999 1.00 0.00 O ATOM 128 CB ILE A 8 8.351 -3.924 3.513 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.892 -5.294 3.901 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.106 -2.842 4.250 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.709 -5.609 5.367 1.00 0.00 C ATOM 0 H ILE A 8 6.185 -5.175 2.380 1.00 0.00 H new ATOM 0 HA ILE A 8 6.740 -3.785 4.921 1.00 0.00 H new ATOM 0 HB ILE A 8 8.487 -3.786 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.391 -6.058 3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.953 -5.342 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.168 -2.915 4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.733 -1.865 3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.962 -2.965 5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.115 -6.598 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.233 -4.865 5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.647 -5.591 5.613 1.00 0.00 H new ATOM 143 N LYS A 9 6.091 -1.548 4.002 1.00 0.00 N ATOM 144 CA LYS A 9 5.543 -0.309 3.493 1.00 0.00 C ATOM 145 C LYS A 9 6.651 0.704 3.237 1.00 0.00 C ATOM 146 O LYS A 9 7.822 0.450 3.517 1.00 0.00 O ATOM 147 CB LYS A 9 4.455 0.215 4.447 1.00 0.00 C ATOM 148 CG LYS A 9 4.808 1.464 5.237 1.00 0.00 C ATOM 149 CD LYS A 9 3.600 1.950 6.025 1.00 0.00 C ATOM 150 CE LYS A 9 3.395 1.161 7.304 1.00 0.00 C ATOM 151 NZ LYS A 9 3.582 2.005 8.516 1.00 0.00 N ATOM 0 H LYS A 9 6.308 -1.544 4.999 1.00 0.00 H new ATOM 0 HA LYS A 9 5.065 -0.488 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.557 0.419 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.205 -0.578 5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.633 1.251 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.148 2.247 4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.727 3.005 6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.708 1.871 5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.392 0.735 7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.096 0.327 7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.271 1.553 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.933 2.943 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.673 2.109 9.010 1.00 0.00 H new ATOM 165 N PHE A 10 6.268 1.852 2.707 1.00 0.00 N ATOM 166 CA PHE A 10 7.213 2.918 2.410 1.00 0.00 C ATOM 167 C PHE A 10 6.487 4.255 2.469 1.00 0.00 C ATOM 168 O PHE A 10 5.266 4.303 2.343 1.00 0.00 O ATOM 169 CB PHE A 10 7.901 2.682 1.054 1.00 0.00 C ATOM 170 CG PHE A 10 8.106 1.223 0.758 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.050 0.426 0.343 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.349 0.645 0.931 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.237 -0.925 0.099 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.541 -0.704 0.695 1.00 0.00 C ATOM 175 CZ PHE A 10 8.484 -1.488 0.277 1.00 0.00 C ATOM 0 H PHE A 10 5.300 2.073 2.471 1.00 0.00 H new ATOM 0 HA PHE A 10 8.007 2.927 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.299 3.129 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.865 3.190 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.071 0.863 0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.180 1.254 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.409 -1.536 -0.230 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.517 -1.144 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.633 -2.541 0.090 1.00 0.00 H new ATOM 185 N TYR A 11 7.227 5.331 2.689 1.00 0.00 N ATOM 186 CA TYR A 11 6.629 6.662 2.794 1.00 0.00 C ATOM 187 C TYR A 11 7.264 7.625 1.804 1.00 0.00 C ATOM 188 O TYR A 11 8.470 7.842 1.838 1.00 0.00 O ATOM 189 CB TYR A 11 6.823 7.226 4.206 1.00 0.00 C ATOM 190 CG TYR A 11 6.090 6.488 5.309 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.223 5.115 5.475 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.282 7.179 6.202 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.571 4.452 6.496 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.624 6.523 7.224 1.00 0.00 C ATOM 195 CZ TYR A 11 4.771 5.161 7.368 1.00 0.00 C ATOM 196 OH TYR A 11 4.120 4.508 8.387 1.00 0.00 O ATOM 0 H TYR A 11 8.241 5.313 2.799 1.00 0.00 H new ATOM 0 HA TYR A 11 5.567 6.560 2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.888 7.223 4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.498 8.267 4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.847 4.556 4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.166 8.247 6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.687 3.384 6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.997 7.076 7.908 1.00 0.00 H new ATOM 0 HH TYR A 11 3.600 5.154 8.909 1.00 0.00 H new ATOM 206 N TYR A 12 6.458 8.238 0.947 1.00 0.00 N ATOM 207 CA TYR A 12 6.973 9.203 -0.012 1.00 0.00 C ATOM 208 C TYR A 12 6.354 10.578 0.233 1.00 0.00 C ATOM 209 O TYR A 12 5.156 10.772 0.038 1.00 0.00 O ATOM 210 CB TYR A 12 6.682 8.750 -1.436 1.00 0.00 C ATOM 211 CG TYR A 12 7.442 9.532 -2.477 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.816 9.389 -2.613 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.787 10.417 -3.318 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.517 10.108 -3.561 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.479 11.141 -4.270 1.00 0.00 C ATOM 216 CZ TYR A 12 8.844 10.982 -4.388 1.00 0.00 C ATOM 217 OH TYR A 12 9.538 11.700 -5.334 1.00 0.00 O ATOM 0 H TYR A 12 5.451 8.085 0.897 1.00 0.00 H new ATOM 0 HA TYR A 12 8.053 9.272 0.120 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.931 7.693 -1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.613 8.844 -1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.345 8.704 -1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.718 10.543 -3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.586 9.986 -3.654 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.954 11.827 -4.918 1.00 0.00 H new ATOM 0 HH TYR A 12 8.909 12.080 -5.982 1.00 0.00 H new ATOM 227 N LYS A 13 7.187 11.516 0.669 1.00 0.00 N ATOM 228 CA LYS A 13 6.749 12.885 0.966 1.00 0.00 C ATOM 229 C LYS A 13 5.617 12.890 1.988 1.00 0.00 C ATOM 230 O LYS A 13 5.827 13.192 3.162 1.00 0.00 O ATOM 231 CB LYS A 13 6.301 13.634 -0.301 1.00 0.00 C ATOM 232 CG LYS A 13 6.735 12.987 -1.603 1.00 0.00 C ATOM 233 CD LYS A 13 8.240 12.800 -1.655 1.00 0.00 C ATOM 234 CE LYS A 13 8.914 13.935 -2.410 1.00 0.00 C ATOM 235 NZ LYS A 13 8.572 13.935 -3.860 1.00 0.00 N ATOM 0 H LYS A 13 8.182 11.355 0.828 1.00 0.00 H new ATOM 0 HA LYS A 13 7.612 13.404 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.214 13.714 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.696 14.649 -0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.243 12.021 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.415 13.604 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.637 12.749 -0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.474 11.851 -2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.618 14.887 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.995 13.853 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.256 14.523 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.606 12.962 -4.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 7.615 14.321 -3.991 1.00 0.00 H new ATOM 249 N ASP A 14 4.416 12.556 1.530 1.00 0.00 N ATOM 250 CA ASP A 14 3.247 12.526 2.399 1.00 0.00 C ATOM 251 C ASP A 14 2.342 11.340 2.069 1.00 0.00 C ATOM 252 O ASP A 14 1.165 11.330 2.427 1.00 0.00 O ATOM 253 CB ASP A 14 2.464 13.834 2.272 1.00 0.00 C ATOM 254 CG ASP A 14 1.852 14.015 0.896 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.617 14.214 -0.073 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.609 13.955 0.785 1.00 0.00 O ATOM 0 H ASP A 14 4.227 12.302 0.560 1.00 0.00 H new ATOM 0 HA ASP A 14 3.593 12.412 3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.674 13.855 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.127 14.673 2.484 1.00 0.00 H new ATOM 261 N ASP A 15 2.897 10.339 1.391 1.00 0.00 N ATOM 262 CA ASP A 15 2.133 9.152 1.025 1.00 0.00 C ATOM 263 C ASP A 15 2.863 7.885 1.456 1.00 0.00 C ATOM 264 O ASP A 15 4.087 7.866 1.546 1.00 0.00 O ATOM 265 CB ASP A 15 1.885 9.125 -0.484 1.00 0.00 C ATOM 266 CG ASP A 15 0.587 9.808 -0.870 1.00 0.00 C ATOM 267 OD1 ASP A 15 -0.463 9.132 -0.868 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.621 11.018 -1.172 1.00 0.00 O ATOM 0 H ASP A 15 3.870 10.327 1.085 1.00 0.00 H new ATOM 0 HA ASP A 15 1.174 9.192 1.542 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.715 9.614 -0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.864 8.091 -0.827 1.00 0.00 H new ATOM 273 N ILE A 16 2.107 6.829 1.724 1.00 0.00 N ATOM 274 CA ILE A 16 2.691 5.560 2.145 1.00 0.00 C ATOM 275 C ILE A 16 2.335 4.454 1.164 1.00 0.00 C ATOM 276 O ILE A 16 1.167 4.280 0.850 1.00 0.00 O ATOM 277 CB ILE A 16 2.151 5.104 3.517 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.365 6.143 4.616 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.773 3.783 3.919 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.693 5.757 5.924 1.00 0.00 C ATOM 0 H ILE A 16 1.089 6.824 1.658 1.00 0.00 H new ATOM 0 HA ILE A 16 3.767 5.727 2.194 1.00 0.00 H new ATOM 0 HB ILE A 16 1.074 4.980 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.434 6.272 4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.976 7.105 4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.381 3.476 4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.531 3.025 3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.855 3.895 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.877 6.530 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.620 5.654 5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.100 4.809 6.276 1.00 0.00 H new ATOM 292 N PHE A 17 3.312 3.696 0.674 1.00 0.00 N ATOM 293 CA PHE A 17 3.024 2.613 -0.251 1.00 0.00 C ATOM 294 C PHE A 17 3.331 1.271 0.422 1.00 0.00 C ATOM 295 O PHE A 17 3.947 1.237 1.487 1.00 0.00 O ATOM 296 CB PHE A 17 3.868 2.778 -1.520 1.00 0.00 C ATOM 297 CG PHE A 17 3.553 4.031 -2.288 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.179 5.226 -1.974 1.00 0.00 C ATOM 299 CD2 PHE A 17 2.630 4.013 -3.320 1.00 0.00 C ATOM 300 CE1 PHE A 17 3.889 6.381 -2.677 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.337 5.164 -4.026 1.00 0.00 C ATOM 302 CZ PHE A 17 2.967 6.350 -3.704 1.00 0.00 C ATOM 0 H PHE A 17 4.300 3.813 0.901 1.00 0.00 H new ATOM 0 HA PHE A 17 1.970 2.638 -0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.923 2.784 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.710 1.915 -2.167 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.901 5.256 -1.172 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.133 3.089 -3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.384 7.307 -2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.616 5.136 -4.829 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.739 7.251 -4.254 1.00 0.00 H new ATOM 312 N ALA A 18 2.904 0.173 -0.193 1.00 0.00 N ATOM 313 CA ALA A 18 3.146 -1.157 0.366 1.00 0.00 C ATOM 314 C ALA A 18 3.584 -2.133 -0.717 1.00 0.00 C ATOM 315 O ALA A 18 3.003 -2.168 -1.801 1.00 0.00 O ATOM 316 CB ALA A 18 1.903 -1.677 1.073 1.00 0.00 C ATOM 0 H ALA A 18 2.391 0.175 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 18 3.952 -1.072 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.104 -2.667 1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.634 -0.998 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.079 -1.738 0.362 1.00 0.00 H new ATOM 322 N LEU A 19 4.629 -2.905 -0.432 1.00 0.00 N ATOM 323 CA LEU A 19 5.157 -3.853 -1.404 1.00 0.00 C ATOM 324 C LEU A 19 5.367 -5.239 -0.808 1.00 0.00 C ATOM 325 O LEU A 19 5.137 -5.466 0.379 1.00 0.00 O ATOM 326 CB LEU A 19 6.469 -3.327 -1.974 1.00 0.00 C ATOM 327 CG LEU A 19 6.345 -2.010 -2.731 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.671 -1.283 -2.775 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.848 -2.262 -4.133 1.00 0.00 C ATOM 0 H LEU A 19 5.124 -2.892 0.460 1.00 0.00 H new ATOM 0 HA LEU A 19 4.418 -3.953 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.179 -3.197 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.887 -4.079 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 19 5.627 -1.381 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.555 -0.347 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.004 -1.072 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.411 -1.906 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.763 -1.314 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.550 -2.910 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.871 -2.744 -4.092 1.00 0.00 H new ATOM 341 N MET A 20 5.804 -6.160 -1.661 1.00 0.00 N ATOM 342 CA MET A 20 6.050 -7.532 -1.256 1.00 0.00 C ATOM 343 C MET A 20 7.428 -8.013 -1.716 1.00 0.00 C ATOM 344 O MET A 20 7.663 -8.180 -2.912 1.00 0.00 O ATOM 345 CB MET A 20 4.953 -8.429 -1.826 1.00 0.00 C ATOM 346 CG MET A 20 4.832 -8.367 -3.342 1.00 0.00 C ATOM 347 SD MET A 20 3.520 -9.427 -3.977 1.00 0.00 S ATOM 348 CE MET A 20 4.327 -10.148 -5.404 1.00 0.00 C ATOM 0 H MET A 20 5.995 -5.974 -2.646 1.00 0.00 H new ATOM 0 HA MET A 20 6.035 -7.582 -0.167 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.149 -9.459 -1.529 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.998 -8.145 -1.383 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.641 -7.338 -3.646 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.781 -8.661 -3.791 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.640 -10.830 -5.905 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.620 -9.357 -6.094 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.213 -10.696 -5.083 1.00 0.00 H new ATOM 358 N LEU A 21 8.346 -8.227 -0.770 1.00 0.00 N ATOM 359 CA LEU A 21 9.697 -8.680 -1.104 1.00 0.00 C ATOM 360 C LEU A 21 9.963 -10.077 -0.548 1.00 0.00 C ATOM 361 O LEU A 21 9.792 -10.313 0.648 1.00 0.00 O ATOM 362 CB LEU A 21 10.734 -7.718 -0.517 1.00 0.00 C ATOM 363 CG LEU A 21 10.667 -6.287 -1.039 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.607 -6.286 -2.557 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.470 -5.561 -0.436 1.00 0.00 C ATOM 0 H LEU A 21 8.179 -8.095 0.228 1.00 0.00 H new ATOM 0 HA LEU A 21 9.777 -8.705 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.614 -7.698 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.729 -8.115 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 21 11.569 -5.754 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.559 -5.259 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.498 -6.770 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.721 -6.828 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.434 -4.540 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.553 -6.083 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.566 -5.540 0.650 1.00 0.00 H new ATOM 377 N LYS A 22 10.386 -11.002 -1.405 1.00 0.00 N ATOM 378 CA LYS A 22 10.675 -12.363 -0.968 1.00 0.00 C ATOM 379 C LYS A 22 11.818 -12.368 0.036 1.00 0.00 C ATOM 380 O LYS A 22 12.435 -11.336 0.284 1.00 0.00 O ATOM 381 CB LYS A 22 11.038 -13.247 -2.163 1.00 0.00 C ATOM 382 CG LYS A 22 9.899 -13.438 -3.150 1.00 0.00 C ATOM 383 CD LYS A 22 9.878 -12.333 -4.190 1.00 0.00 C ATOM 384 CE LYS A 22 9.275 -12.811 -5.501 1.00 0.00 C ATOM 385 NZ LYS A 22 10.323 -13.183 -6.492 1.00 0.00 N ATOM 0 H LYS A 22 10.535 -10.835 -2.400 1.00 0.00 H new ATOM 0 HA LYS A 22 9.780 -12.762 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.888 -12.807 -2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.358 -14.223 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.002 -14.404 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.950 -13.454 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.304 -11.487 -3.812 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.893 -11.977 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.632 -13.671 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.644 -12.026 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.871 -13.503 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.921 -12.356 -6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.910 -13.950 -6.105 1.00 0.00 H new ATOM 399 N GLY A 23 12.085 -13.531 0.620 1.00 0.00 N ATOM 400 CA GLY A 23 13.147 -13.648 1.608 1.00 0.00 C ATOM 401 C GLY A 23 14.553 -13.584 1.025 1.00 0.00 C ATOM 402 O GLY A 23 15.512 -13.988 1.683 1.00 0.00 O ATOM 0 H GLY A 23 11.584 -14.399 0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.034 -12.851 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.030 -14.591 2.141 1.00 0.00 H new ATOM 406 N ASP A 24 14.689 -13.075 -0.196 1.00 0.00 N ATOM 407 CA ASP A 24 15.999 -12.966 -0.832 1.00 0.00 C ATOM 408 C ASP A 24 16.104 -11.689 -1.665 1.00 0.00 C ATOM 409 O ASP A 24 17.020 -11.538 -2.473 1.00 0.00 O ATOM 410 CB ASP A 24 16.259 -14.187 -1.716 1.00 0.00 C ATOM 411 CG ASP A 24 17.696 -14.662 -1.638 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.570 -14.019 -2.257 1.00 0.00 O ATOM 413 OD2 ASP A 24 17.949 -15.679 -0.958 1.00 0.00 O ATOM 0 H ASP A 24 13.913 -12.733 -0.763 1.00 0.00 H new ATOM 0 HA ASP A 24 16.752 -12.923 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.595 -14.997 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.016 -13.942 -2.750 1.00 0.00 H new ATOM 418 N THR A 25 15.151 -10.781 -1.474 1.00 0.00 N ATOM 419 CA THR A 25 15.117 -9.529 -2.210 1.00 0.00 C ATOM 420 C THR A 25 16.369 -8.687 -1.988 1.00 0.00 C ATOM 421 O THR A 25 16.870 -8.569 -0.870 1.00 0.00 O ATOM 422 CB THR A 25 13.888 -8.728 -1.793 1.00 0.00 C ATOM 423 OG1 THR A 25 12.704 -9.463 -2.043 1.00 0.00 O ATOM 424 CG2 THR A 25 13.767 -7.406 -2.506 1.00 0.00 C ATOM 0 H THR A 25 14.387 -10.895 -0.808 1.00 0.00 H new ATOM 0 HA THR A 25 15.073 -9.776 -3.271 1.00 0.00 H new ATOM 0 HB THR A 25 14.016 -8.535 -0.728 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.606 -10.165 -1.367 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.872 -6.888 -2.162 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.644 -6.795 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.698 -7.577 -3.580 1.00 0.00 H new ATOM 432 N THR A 26 16.843 -8.079 -3.070 1.00 0.00 N ATOM 433 CA THR A 26 18.006 -7.210 -3.033 1.00 0.00 C ATOM 434 C THR A 26 17.533 -5.769 -2.969 1.00 0.00 C ATOM 435 O THR A 26 16.346 -5.500 -3.154 1.00 0.00 O ATOM 436 CB THR A 26 18.861 -7.423 -4.286 1.00 0.00 C ATOM 437 OG1 THR A 26 18.870 -8.790 -4.657 1.00 0.00 O ATOM 438 CG2 THR A 26 20.299 -6.988 -4.121 1.00 0.00 C ATOM 0 H THR A 26 16.429 -8.177 -3.997 1.00 0.00 H new ATOM 0 HA THR A 26 18.612 -7.442 -2.157 1.00 0.00 H new ATOM 0 HB THR A 26 18.400 -6.802 -5.054 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.419 -8.907 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.843 -7.169 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.332 -5.925 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.760 -7.556 -3.313 1.00 0.00 H new ATOM 446 N TYR A 27 18.444 -4.837 -2.732 1.00 0.00 N ATOM 447 CA TYR A 27 18.078 -3.434 -2.676 1.00 0.00 C ATOM 448 C TYR A 27 17.439 -3.024 -3.998 1.00 0.00 C ATOM 449 O TYR A 27 16.269 -2.644 -4.035 1.00 0.00 O ATOM 450 CB TYR A 27 19.326 -2.598 -2.331 1.00 0.00 C ATOM 451 CG TYR A 27 19.613 -1.442 -3.259 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.007 -0.210 -3.067 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.505 -1.582 -4.311 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.278 0.853 -3.904 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.786 -0.523 -5.152 1.00 0.00 C ATOM 456 CZ TYR A 27 20.169 0.693 -4.945 1.00 0.00 C ATOM 457 OH TYR A 27 20.444 1.751 -5.780 1.00 0.00 O ATOM 0 H TYR A 27 19.434 -5.027 -2.577 1.00 0.00 H new ATOM 0 HA TYR A 27 17.340 -3.256 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.212 -2.209 -1.319 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.193 -3.258 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.312 -0.080 -2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.988 -2.534 -4.476 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.795 1.806 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.484 -0.646 -5.966 1.00 0.00 H new ATOM 0 HH TYR A 27 21.092 1.471 -6.460 1.00 0.00 H new ATOM 467 N LYS A 28 18.209 -3.108 -5.078 1.00 0.00 N ATOM 468 CA LYS A 28 17.716 -2.755 -6.410 1.00 0.00 C ATOM 469 C LYS A 28 16.308 -3.291 -6.603 1.00 0.00 C ATOM 470 O LYS A 28 15.437 -2.609 -7.142 1.00 0.00 O ATOM 471 CB LYS A 28 18.635 -3.319 -7.497 1.00 0.00 C ATOM 472 CG LYS A 28 20.072 -2.834 -7.404 1.00 0.00 C ATOM 473 CD LYS A 28 21.018 -3.755 -8.157 1.00 0.00 C ATOM 474 CE LYS A 28 21.350 -3.207 -9.536 1.00 0.00 C ATOM 475 NZ LYS A 28 22.649 -3.729 -10.043 1.00 0.00 N ATOM 0 H LYS A 28 19.180 -3.418 -5.059 1.00 0.00 H new ATOM 0 HA LYS A 28 17.705 -1.668 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.625 -4.407 -7.438 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.234 -3.049 -8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.144 -1.825 -7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.372 -2.779 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.937 -3.882 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.565 -4.741 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.555 -3.472 -10.233 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.387 -2.118 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 22.839 -3.332 -10.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 23.412 -3.454 -9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.605 -4.766 -10.107 1.00 0.00 H new ATOM 489 N GLU A 29 16.082 -4.513 -6.124 1.00 0.00 N ATOM 490 CA GLU A 29 14.775 -5.123 -6.211 1.00 0.00 C ATOM 491 C GLU A 29 13.783 -4.266 -5.450 1.00 0.00 C ATOM 492 O GLU A 29 12.764 -3.834 -5.991 1.00 0.00 O ATOM 493 CB GLU A 29 14.802 -6.528 -5.620 1.00 0.00 C ATOM 494 CG GLU A 29 13.610 -7.366 -6.017 1.00 0.00 C ATOM 495 CD GLU A 29 13.980 -8.803 -6.329 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.505 -9.489 -5.426 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.743 -9.241 -7.474 1.00 0.00 O ATOM 0 H GLU A 29 16.791 -5.092 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 29 14.480 -5.196 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.714 -7.032 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.842 -6.457 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.877 -7.351 -5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.133 -6.921 -6.890 1.00 0.00 H new ATOM 504 N LEU A 30 14.100 -4.018 -4.184 1.00 0.00 N ATOM 505 CA LEU A 30 13.262 -3.206 -3.322 1.00 0.00 C ATOM 506 C LEU A 30 13.016 -1.845 -3.970 1.00 0.00 C ATOM 507 O LEU A 30 11.892 -1.349 -3.995 1.00 0.00 O ATOM 508 CB LEU A 30 13.951 -3.079 -1.952 1.00 0.00 C ATOM 509 CG LEU A 30 13.446 -1.990 -1.003 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.117 -0.664 -1.310 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.930 -1.866 -1.045 1.00 0.00 C ATOM 0 H LEU A 30 14.942 -4.374 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 30 12.288 -3.673 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.862 -4.038 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.013 -2.908 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 30 13.714 -2.281 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.746 0.099 -0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.196 -0.766 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.892 -0.371 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.610 -1.083 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.614 -1.613 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.479 -2.814 -0.750 1.00 0.00 H new ATOM 523 N ARG A 31 14.074 -1.244 -4.493 1.00 0.00 N ATOM 524 CA ARG A 31 13.969 0.055 -5.138 1.00 0.00 C ATOM 525 C ARG A 31 13.056 0.019 -6.368 1.00 0.00 C ATOM 526 O ARG A 31 12.183 0.871 -6.519 1.00 0.00 O ATOM 527 CB ARG A 31 15.358 0.542 -5.538 1.00 0.00 C ATOM 528 CG ARG A 31 15.475 2.054 -5.568 1.00 0.00 C ATOM 529 CD ARG A 31 16.911 2.514 -5.401 1.00 0.00 C ATOM 530 NE ARG A 31 17.095 3.330 -4.202 1.00 0.00 N ATOM 531 CZ ARG A 31 18.117 4.165 -4.022 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.041 4.309 -4.963 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.217 4.855 -2.893 1.00 0.00 N ATOM 0 H ARG A 31 15.016 -1.636 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 31 13.523 0.744 -4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.092 0.141 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.606 0.145 -6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.081 2.430 -6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.862 2.481 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.566 1.644 -5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.211 3.088 -6.278 1.00 0.00 H new ATOM 0 HE ARG A 31 16.400 3.255 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.972 3.778 -5.831 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.821 4.950 -4.818 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.512 4.746 -2.164 1.00 0.00 H new ATOM 0 HH22 ARG A 31 18.999 5.495 -2.754 1.00 0.00 H new ATOM 547 N SER A 32 13.246 -0.974 -7.238 1.00 0.00 N ATOM 548 CA SER A 32 12.420 -1.100 -8.443 1.00 0.00 C ATOM 549 C SER A 32 10.939 -1.201 -8.077 1.00 0.00 C ATOM 550 O SER A 32 10.064 -0.890 -8.878 1.00 0.00 O ATOM 551 CB SER A 32 12.842 -2.331 -9.248 1.00 0.00 C ATOM 552 OG SER A 32 12.017 -2.503 -10.388 1.00 0.00 O ATOM 0 H SER A 32 13.957 -1.697 -7.134 1.00 0.00 H new ATOM 0 HA SER A 32 12.567 -0.208 -9.051 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.881 -2.227 -9.560 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.786 -3.218 -8.618 1.00 0.00 H new ATOM 0 HG SER A 32 12.308 -3.295 -10.886 1.00 0.00 H new ATOM 558 N LYS A 33 10.691 -1.664 -6.865 1.00 0.00 N ATOM 559 CA LYS A 33 9.338 -1.843 -6.357 1.00 0.00 C ATOM 560 C LYS A 33 8.675 -0.507 -6.046 1.00 0.00 C ATOM 561 O LYS A 33 7.515 -0.277 -6.388 1.00 0.00 O ATOM 562 CB LYS A 33 9.368 -2.676 -5.084 1.00 0.00 C ATOM 563 CG LYS A 33 9.492 -4.164 -5.318 1.00 0.00 C ATOM 564 CD LYS A 33 8.481 -4.910 -4.475 1.00 0.00 C ATOM 565 CE LYS A 33 8.124 -6.238 -5.089 1.00 0.00 C ATOM 566 NZ LYS A 33 9.280 -7.176 -5.119 1.00 0.00 N ATOM 0 H LYS A 33 11.421 -1.927 -6.203 1.00 0.00 H new ATOM 0 HA LYS A 33 8.763 -2.350 -7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.204 -2.346 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.458 -2.484 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.334 -4.388 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.500 -4.496 -5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.885 -5.067 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.581 -4.305 -4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.308 -6.689 -4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.761 -6.080 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.290 -7.685 -6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.165 -6.640 -5.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.193 -7.859 -4.339 1.00 0.00 H new ATOM 580 N ILE A 34 9.415 0.351 -5.363 1.00 0.00 N ATOM 581 CA ILE A 34 8.918 1.656 -4.952 1.00 0.00 C ATOM 582 C ILE A 34 8.803 2.634 -6.111 1.00 0.00 C ATOM 583 O ILE A 34 7.918 3.483 -6.126 1.00 0.00 O ATOM 584 CB ILE A 34 9.850 2.261 -3.891 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.511 1.695 -2.519 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.772 3.778 -3.892 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.681 0.999 -1.873 1.00 0.00 C ATOM 0 H ILE A 34 10.376 0.164 -5.078 1.00 0.00 H new ATOM 0 HA ILE A 34 7.919 1.495 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 34 10.877 1.989 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.171 2.503 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.683 0.993 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.442 4.177 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.067 4.157 -4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.750 4.090 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.383 0.615 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.006 0.172 -2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.502 1.706 -1.749 1.00 0.00 H new ATOM 599 N ALA A 35 9.696 2.512 -7.072 1.00 0.00 N ATOM 600 CA ALA A 35 9.697 3.403 -8.225 1.00 0.00 C ATOM 601 C ALA A 35 8.336 3.469 -8.905 1.00 0.00 C ATOM 602 O ALA A 35 7.755 4.544 -9.046 1.00 0.00 O ATOM 603 CB ALA A 35 10.745 2.960 -9.211 1.00 0.00 C ATOM 0 H ALA A 35 10.432 1.806 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 35 9.928 4.405 -7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.741 3.630 -10.071 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.726 2.985 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.528 1.944 -9.541 1.00 0.00 H new ATOM 609 N PRO A 36 7.812 2.317 -9.347 1.00 0.00 N ATOM 610 CA PRO A 36 6.520 2.254 -10.022 1.00 0.00 C ATOM 611 C PRO A 36 5.397 2.810 -9.154 1.00 0.00 C ATOM 612 O PRO A 36 4.324 3.150 -9.654 1.00 0.00 O ATOM 613 CB PRO A 36 6.310 0.760 -10.297 1.00 0.00 C ATOM 614 CG PRO A 36 7.286 0.054 -9.421 1.00 0.00 C ATOM 615 CD PRO A 36 8.435 0.996 -9.225 1.00 0.00 C ATOM 0 HA PRO A 36 6.507 2.857 -10.930 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.288 0.459 -10.068 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.484 0.526 -11.347 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.832 -0.209 -8.466 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.620 -0.876 -9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.904 0.861 -8.250 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.211 0.846 -9.976 1.00 0.00 H new ATOM 623 N ARG A 37 5.657 2.916 -7.854 1.00 0.00 N ATOM 624 CA ARG A 37 4.674 3.450 -6.923 1.00 0.00 C ATOM 625 C ARG A 37 4.762 4.967 -6.907 1.00 0.00 C ATOM 626 O ARG A 37 3.749 5.663 -6.968 1.00 0.00 O ATOM 627 CB ARG A 37 4.889 2.905 -5.503 1.00 0.00 C ATOM 628 CG ARG A 37 5.667 1.599 -5.439 1.00 0.00 C ATOM 629 CD ARG A 37 4.854 0.434 -5.975 1.00 0.00 C ATOM 630 NE ARG A 37 3.487 0.435 -5.461 1.00 0.00 N ATOM 631 CZ ARG A 37 3.170 0.263 -4.179 1.00 0.00 C ATOM 632 NH1 ARG A 37 4.116 0.040 -3.277 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.900 0.306 -3.802 1.00 0.00 N ATOM 0 H ARG A 37 6.539 2.639 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 37 3.685 3.137 -7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.416 3.656 -4.915 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.917 2.757 -5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.588 1.695 -6.014 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.955 1.397 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.831 0.479 -7.064 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.342 -0.503 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 37 2.727 0.576 -6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.094 -0.001 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.866 -0.091 -2.297 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.168 0.470 -4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.655 0.175 -2.821 1.00 0.00 H new ATOM 647 N ILE A 38 5.989 5.475 -6.826 1.00 0.00 N ATOM 648 CA ILE A 38 6.232 6.912 -6.802 1.00 0.00 C ATOM 649 C ILE A 38 5.944 7.536 -8.157 1.00 0.00 C ATOM 650 O ILE A 38 5.402 6.893 -9.057 1.00 0.00 O ATOM 651 CB ILE A 38 7.701 7.250 -6.439 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.478 6.012 -6.009 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.754 8.307 -5.358 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.807 6.330 -5.388 1.00 0.00 C ATOM 0 H ILE A 38 6.835 4.907 -6.776 1.00 0.00 H new ATOM 0 HA ILE A 38 5.564 7.315 -6.041 1.00 0.00 H new ATOM 0 HB ILE A 38 8.176 7.641 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.879 5.445 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.634 5.370 -6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.794 8.530 -5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.261 9.213 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.246 7.941 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.307 5.404 -5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.424 6.871 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.656 6.946 -4.502 1.00 0.00 H new ATOM 666 N ASP A 39 6.352 8.786 -8.297 1.00 0.00 N ATOM 667 CA ASP A 39 6.193 9.516 -9.536 1.00 0.00 C ATOM 668 C ASP A 39 7.570 9.860 -10.095 1.00 0.00 C ATOM 669 O ASP A 39 7.718 10.778 -10.901 1.00 0.00 O ATOM 670 CB ASP A 39 5.385 10.791 -9.295 1.00 0.00 C ATOM 671 CG ASP A 39 3.949 10.663 -9.763 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.729 10.587 -10.991 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.043 10.640 -8.904 1.00 0.00 O ATOM 0 H ASP A 39 6.802 9.320 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 39 5.655 8.899 -10.256 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.398 11.030 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.861 11.623 -9.814 1.00 0.00 H new ATOM 678 N THR A 40 8.584 9.126 -9.628 1.00 0.00 N ATOM 679 CA THR A 40 9.958 9.359 -10.043 1.00 0.00 C ATOM 680 C THR A 40 10.757 8.060 -10.139 1.00 0.00 C ATOM 681 O THR A 40 10.431 7.062 -9.493 1.00 0.00 O ATOM 682 CB THR A 40 10.642 10.287 -9.032 1.00 0.00 C ATOM 683 OG1 THR A 40 11.873 10.763 -9.542 1.00 0.00 O ATOM 684 CG2 THR A 40 10.925 9.620 -7.691 1.00 0.00 C ATOM 0 H THR A 40 8.472 8.364 -8.960 1.00 0.00 H new ATOM 0 HA THR A 40 9.931 9.814 -11.033 1.00 0.00 H new ATOM 0 HB THR A 40 9.938 11.103 -8.870 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.178 11.523 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.409 10.334 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.988 9.286 -7.246 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.580 8.762 -7.842 1.00 0.00 H new ATOM 692 N ASP A 41 11.841 8.110 -10.905 1.00 0.00 N ATOM 693 CA ASP A 41 12.748 6.978 -11.048 1.00 0.00 C ATOM 694 C ASP A 41 14.031 7.292 -10.281 1.00 0.00 C ATOM 695 O ASP A 41 14.978 6.506 -10.252 1.00 0.00 O ATOM 696 CB ASP A 41 13.050 6.692 -12.520 1.00 0.00 C ATOM 697 CG ASP A 41 13.243 7.958 -13.333 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.277 8.740 -13.451 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.360 8.165 -13.852 1.00 0.00 O ATOM 0 H ASP A 41 12.115 8.933 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 41 12.280 6.082 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.949 6.079 -12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.233 6.111 -12.948 1.00 0.00 H new ATOM 704 N ASN A 42 14.002 8.449 -9.624 1.00 0.00 N ATOM 705 CA ASN A 42 15.090 8.921 -8.792 1.00 0.00 C ATOM 706 C ASN A 42 14.524 9.167 -7.399 1.00 0.00 C ATOM 707 O ASN A 42 14.045 10.250 -7.070 1.00 0.00 O ATOM 708 CB ASN A 42 15.737 10.175 -9.389 1.00 0.00 C ATOM 709 CG ASN A 42 14.835 11.383 -9.345 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.050 11.629 -10.260 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.953 12.147 -8.274 1.00 0.00 N ATOM 0 H ASN A 42 13.208 9.089 -9.659 1.00 0.00 H new ATOM 0 HA ASN A 42 15.885 8.178 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.657 10.395 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.017 9.975 -10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.378 12.984 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.619 11.900 -7.542 1.00 0.00 H new ATOM 718 N PHE A 43 14.535 8.108 -6.612 1.00 0.00 N ATOM 719 CA PHE A 43 13.988 8.108 -5.271 1.00 0.00 C ATOM 720 C PHE A 43 14.853 7.257 -4.366 1.00 0.00 C ATOM 721 O PHE A 43 15.440 6.269 -4.807 1.00 0.00 O ATOM 722 CB PHE A 43 12.600 7.481 -5.319 1.00 0.00 C ATOM 723 CG PHE A 43 12.672 6.090 -5.871 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.647 5.873 -7.239 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.809 5.001 -5.023 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.754 4.602 -7.752 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.908 3.724 -5.531 1.00 0.00 C ATOM 728 CZ PHE A 43 12.882 3.523 -6.901 1.00 0.00 C ATOM 0 H PHE A 43 14.931 7.210 -6.892 1.00 0.00 H new ATOM 0 HA PHE A 43 13.948 9.130 -4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.169 7.460 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.940 8.090 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.542 6.712 -7.911 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.838 5.155 -3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.738 4.448 -8.821 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.006 2.882 -4.862 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.962 2.524 -7.303 1.00 0.00 H new ATOM 738 N LYS A 44 14.904 7.611 -3.104 1.00 0.00 N ATOM 739 CA LYS A 44 15.667 6.839 -2.150 1.00 0.00 C ATOM 740 C LYS A 44 14.721 6.189 -1.160 1.00 0.00 C ATOM 741 O LYS A 44 13.600 6.653 -0.974 1.00 0.00 O ATOM 742 CB LYS A 44 16.681 7.720 -1.427 1.00 0.00 C ATOM 743 CG LYS A 44 16.065 8.949 -0.781 1.00 0.00 C ATOM 744 CD LYS A 44 16.462 10.220 -1.515 1.00 0.00 C ATOM 745 CE LYS A 44 17.084 11.243 -0.575 1.00 0.00 C ATOM 746 NZ LYS A 44 16.366 12.546 -0.618 1.00 0.00 N ATOM 0 H LYS A 44 14.429 8.425 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 44 16.220 6.064 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.182 7.129 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.446 8.037 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.979 8.854 -0.776 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.384 9.013 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.170 9.976 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.584 10.653 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.071 10.855 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.129 11.395 -0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.997 13.301 -0.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.072 12.749 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.526 12.500 -0.007 1.00 0.00 H new ATOM 760 N LEU A 45 15.184 5.140 -0.508 1.00 0.00 N ATOM 761 CA LEU A 45 14.386 4.450 0.493 1.00 0.00 C ATOM 762 C LEU A 45 15.156 4.430 1.804 1.00 0.00 C ATOM 763 O LEU A 45 16.384 4.335 1.807 1.00 0.00 O ATOM 764 CB LEU A 45 14.071 3.006 0.078 1.00 0.00 C ATOM 765 CG LEU A 45 13.292 2.817 -1.226 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.147 3.801 -1.334 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.214 2.928 -2.423 1.00 0.00 C ATOM 0 H LEU A 45 16.113 4.744 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 45 13.441 4.983 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.013 2.464 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.505 2.537 0.883 1.00 0.00 H new ATOM 0 HG LEU A 45 12.865 1.814 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.615 3.639 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.462 3.656 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.538 4.818 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.639 2.790 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.681 3.913 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 45 14.986 2.161 -2.360 1.00 0.00 H new ATOM 779 N GLN A 46 14.444 4.504 2.908 1.00 0.00 N ATOM 780 CA GLN A 46 15.081 4.477 4.216 1.00 0.00 C ATOM 781 C GLN A 46 14.156 3.857 5.242 1.00 0.00 C ATOM 782 O GLN A 46 12.958 4.114 5.247 1.00 0.00 O ATOM 783 CB GLN A 46 15.487 5.887 4.650 1.00 0.00 C ATOM 784 CG GLN A 46 14.354 6.899 4.596 1.00 0.00 C ATOM 785 CD GLN A 46 14.609 8.104 5.482 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.830 7.859 6.770 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.608 9.242 5.014 1.00 0.00 N flip ATOM 0 H GLN A 46 13.427 4.583 2.931 1.00 0.00 H new ATOM 0 HA GLN A 46 15.982 3.867 4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.876 5.845 5.668 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.300 6.233 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.217 7.231 3.567 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.426 6.417 4.902 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.434 9.384 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.781 10.043 5.621 1.00 0.00 H new ATOM 796 N THR A 47 14.720 3.062 6.134 1.00 0.00 N ATOM 797 CA THR A 47 13.942 2.434 7.183 1.00 0.00 C ATOM 798 C THR A 47 13.366 3.514 8.091 1.00 0.00 C ATOM 799 O THR A 47 14.109 4.255 8.730 1.00 0.00 O ATOM 800 CB THR A 47 14.832 1.470 7.972 1.00 0.00 C ATOM 801 OG1 THR A 47 15.898 2.169 8.591 1.00 0.00 O ATOM 802 CG2 THR A 47 15.437 0.387 7.097 1.00 0.00 C ATOM 0 H THR A 47 15.715 2.837 6.152 1.00 0.00 H new ATOM 0 HA THR A 47 13.119 1.864 6.752 1.00 0.00 H new ATOM 0 HB THR A 47 14.185 1.005 8.716 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.622 3.091 8.774 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.059 -0.268 7.707 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.640 -0.195 6.635 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.048 0.846 6.320 1.00 0.00 H new ATOM 810 N LYS A 48 12.044 3.616 8.139 1.00 0.00 N ATOM 811 CA LYS A 48 11.390 4.624 8.961 1.00 0.00 C ATOM 812 C LYS A 48 11.051 4.072 10.338 1.00 0.00 C ATOM 813 O LYS A 48 10.425 3.019 10.463 1.00 0.00 O ATOM 814 CB LYS A 48 10.118 5.122 8.272 1.00 0.00 C ATOM 815 CG LYS A 48 9.743 6.547 8.644 1.00 0.00 C ATOM 816 CD LYS A 48 9.034 6.605 9.988 1.00 0.00 C ATOM 817 CE LYS A 48 7.734 5.819 9.965 1.00 0.00 C ATOM 818 NZ LYS A 48 6.761 6.326 10.972 1.00 0.00 N ATOM 0 H LYS A 48 11.405 3.014 7.619 1.00 0.00 H new ATOM 0 HA LYS A 48 12.081 5.457 9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.252 5.061 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.292 4.459 8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.641 7.163 8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.098 6.967 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.688 6.206 10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.828 7.643 10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.291 5.878 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.942 4.767 10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.887 5.764 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.173 6.246 11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.542 7.323 10.772 1.00 0.00 H new ATOM 832 N LEU A 49 11.472 4.792 11.369 1.00 0.00 N ATOM 833 CA LEU A 49 11.220 4.382 12.744 1.00 0.00 C ATOM 834 C LEU A 49 10.704 5.556 13.572 1.00 0.00 C ATOM 835 O LEU A 49 10.453 6.633 13.031 1.00 0.00 O ATOM 836 CB LEU A 49 12.497 3.816 13.354 1.00 0.00 C ATOM 837 CG LEU A 49 13.782 4.336 12.717 1.00 0.00 C ATOM 838 CD1 LEU A 49 13.947 5.818 13.010 1.00 0.00 C ATOM 839 CD2 LEU A 49 14.973 3.539 13.211 1.00 0.00 C ATOM 0 H LEU A 49 11.991 5.665 11.279 1.00 0.00 H new ATOM 0 HA LEU A 49 10.453 3.608 12.745 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.512 4.051 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.476 2.730 13.268 1.00 0.00 H new ATOM 0 HG LEU A 49 13.722 4.211 11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.867 6.179 12.551 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.098 6.366 12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.994 5.973 14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.883 3.921 12.749 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.050 3.633 14.294 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.844 2.490 12.946 1.00 0.00 H new ATOM 851 N PHE A 50 10.517 5.340 14.876 1.00 0.00 N ATOM 852 CA PHE A 50 9.999 6.376 15.777 1.00 0.00 C ATOM 853 C PHE A 50 10.484 7.779 15.419 1.00 0.00 C ATOM 854 O PHE A 50 9.751 8.755 15.580 1.00 0.00 O ATOM 855 CB PHE A 50 10.376 6.049 17.226 1.00 0.00 C ATOM 856 CG PHE A 50 11.816 6.326 17.560 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.833 5.789 16.790 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.149 7.127 18.640 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.157 6.044 17.089 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.472 7.386 18.947 1.00 0.00 C ATOM 861 CZ PHE A 50 14.478 6.844 18.169 1.00 0.00 C ATOM 0 H PHE A 50 10.718 4.452 15.335 1.00 0.00 H new ATOM 0 HA PHE A 50 8.915 6.377 15.662 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.740 6.628 17.896 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.165 4.997 17.417 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.588 5.163 15.945 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.366 7.554 19.249 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.941 5.619 16.479 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.719 8.010 19.793 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.513 7.045 18.405 1.00 0.00 H new ATOM 871 N ASP A 51 11.711 7.881 14.929 1.00 0.00 N ATOM 872 CA ASP A 51 12.264 9.168 14.552 1.00 0.00 C ATOM 873 C ASP A 51 11.817 9.533 13.149 1.00 0.00 C ATOM 874 O ASP A 51 11.411 10.663 12.881 1.00 0.00 O ATOM 875 CB ASP A 51 13.792 9.130 14.613 1.00 0.00 C ATOM 876 CG ASP A 51 14.391 10.478 14.961 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.362 10.851 16.153 1.00 0.00 O ATOM 878 OD2 ASP A 51 14.889 11.162 14.042 1.00 0.00 O ATOM 0 H ASP A 51 12.338 7.090 14.785 1.00 0.00 H new ATOM 0 HA ASP A 51 11.902 9.921 15.253 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.105 8.394 15.354 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.183 8.799 13.651 1.00 0.00 H new ATOM 883 N GLY A 52 11.932 8.568 12.249 1.00 0.00 N ATOM 884 CA GLY A 52 11.581 8.792 10.869 1.00 0.00 C ATOM 885 C GLY A 52 12.814 9.110 10.054 1.00 0.00 C ATOM 886 O GLY A 52 12.731 9.498 8.889 1.00 0.00 O ATOM 0 H GLY A 52 12.266 7.627 12.456 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.089 7.908 10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.869 9.614 10.798 1.00 0.00 H new ATOM 890 N SER A 53 13.967 8.937 10.694 1.00 0.00 N ATOM 891 CA SER A 53 15.252 9.190 10.077 1.00 0.00 C ATOM 892 C SER A 53 16.158 7.985 10.280 1.00 0.00 C ATOM 893 O SER A 53 17.232 8.091 10.874 1.00 0.00 O ATOM 894 CB SER A 53 15.886 10.429 10.700 1.00 0.00 C ATOM 895 OG SER A 53 15.508 11.604 10.003 1.00 0.00 O ATOM 0 H SER A 53 14.029 8.616 11.660 1.00 0.00 H new ATOM 0 HA SER A 53 15.115 9.360 9.009 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.584 10.509 11.744 1.00 0.00 H new ATOM 0 HB3 SER A 53 16.971 10.330 10.689 1.00 0.00 H new ATOM 0 HG SER A 53 15.927 12.383 10.424 1.00 0.00 H new ATOM 901 N GLY A 54 15.716 6.836 9.785 1.00 0.00 N ATOM 902 CA GLY A 54 16.493 5.628 9.923 1.00 0.00 C ATOM 903 C GLY A 54 17.617 5.552 8.912 1.00 0.00 C ATOM 904 O GLY A 54 18.196 6.573 8.539 1.00 0.00 O ATOM 0 H GLY A 54 14.831 6.723 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.908 5.578 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.841 4.763 9.804 1.00 0.00 H new ATOM 908 N GLU A 55 17.920 4.343 8.457 1.00 0.00 N ATOM 909 CA GLU A 55 18.970 4.142 7.475 1.00 0.00 C ATOM 910 C GLU A 55 18.382 4.131 6.072 1.00 0.00 C ATOM 911 O GLU A 55 17.229 3.749 5.878 1.00 0.00 O ATOM 912 CB GLU A 55 19.715 2.829 7.744 1.00 0.00 C ATOM 913 CG GLU A 55 18.892 1.583 7.446 1.00 0.00 C ATOM 914 CD GLU A 55 19.613 0.305 7.828 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.840 0.226 7.607 1.00 0.00 O ATOM 916 OE2 GLU A 55 18.951 -0.617 8.349 1.00 0.00 O ATOM 0 H GLU A 55 17.451 3.488 8.755 1.00 0.00 H new ATOM 0 HA GLU A 55 19.679 4.966 7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.622 2.807 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.026 2.806 8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.947 1.638 7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.651 1.556 6.383 1.00 0.00 H new ATOM 923 N GLU A 56 19.182 4.538 5.099 1.00 0.00 N ATOM 924 CA GLU A 56 18.743 4.562 3.712 1.00 0.00 C ATOM 925 C GLU A 56 19.047 3.227 3.047 1.00 0.00 C ATOM 926 O GLU A 56 20.209 2.843 2.910 1.00 0.00 O ATOM 927 CB GLU A 56 19.433 5.697 2.954 1.00 0.00 C ATOM 928 CG GLU A 56 18.786 6.015 1.617 1.00 0.00 C ATOM 929 CD GLU A 56 19.308 7.300 1.006 1.00 0.00 C ATOM 930 OE1 GLU A 56 18.899 8.386 1.467 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.128 7.221 0.066 1.00 0.00 O ATOM 0 H GLU A 56 20.140 4.857 5.244 1.00 0.00 H new ATOM 0 HA GLU A 56 17.667 4.733 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.427 6.594 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.477 5.431 2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.964 5.191 0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.707 6.093 1.749 1.00 0.00 H new ATOM 938 N ILE A 57 18.002 2.516 2.642 1.00 0.00 N ATOM 939 CA ILE A 57 18.184 1.217 2.001 1.00 0.00 C ATOM 940 C ILE A 57 18.800 1.366 0.633 1.00 0.00 C ATOM 941 O ILE A 57 18.115 1.639 -0.352 1.00 0.00 O ATOM 942 CB ILE A 57 16.887 0.390 1.867 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.650 1.272 1.968 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.865 -0.702 2.918 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.216 1.547 3.387 1.00 0.00 C ATOM 0 H ILE A 57 17.031 2.811 2.743 1.00 0.00 H new ATOM 0 HA ILE A 57 18.852 0.673 2.668 1.00 0.00 H new ATOM 0 HB ILE A 57 16.872 -0.070 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.849 2.220 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.829 0.795 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.948 -1.283 2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.726 -1.356 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.905 -0.253 3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.329 2.181 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 57 14.985 0.606 3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.020 2.053 3.922 1.00 0.00 H new ATOM 957 N LYS A 58 20.100 1.163 0.580 1.00 0.00 N ATOM 958 CA LYS A 58 20.828 1.248 -0.665 1.00 0.00 C ATOM 959 C LYS A 58 21.484 -0.087 -0.974 1.00 0.00 C ATOM 960 O LYS A 58 21.825 -0.369 -2.122 1.00 0.00 O ATOM 961 CB LYS A 58 21.871 2.361 -0.593 1.00 0.00 C ATOM 962 CG LYS A 58 21.300 3.684 -0.107 1.00 0.00 C ATOM 963 CD LYS A 58 22.372 4.564 0.514 1.00 0.00 C ATOM 964 CE LYS A 58 22.809 4.041 1.872 1.00 0.00 C ATOM 965 NZ LYS A 58 24.001 4.767 2.391 1.00 0.00 N ATOM 0 H LYS A 58 20.676 0.937 1.391 1.00 0.00 H new ATOM 0 HA LYS A 58 20.132 1.486 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.677 2.053 0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.311 2.503 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.837 4.209 -0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.515 3.495 0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.234 4.613 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 58 21.993 5.580 0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.987 4.140 2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.037 2.978 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.267 4.380 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.794 4.651 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.776 5.778 2.489 1.00 0.00 H new ATOM 979 N THR A 59 21.681 -0.903 0.061 1.00 0.00 N ATOM 980 CA THR A 59 22.316 -2.196 -0.097 1.00 0.00 C ATOM 981 C THR A 59 21.349 -3.314 0.246 1.00 0.00 C ATOM 982 O THR A 59 20.402 -3.126 1.009 1.00 0.00 O ATOM 983 CB THR A 59 23.556 -2.274 0.793 1.00 0.00 C ATOM 984 OG1 THR A 59 23.401 -3.243 1.817 1.00 0.00 O ATOM 985 CG2 THR A 59 23.871 -0.953 1.450 1.00 0.00 C ATOM 0 H THR A 59 21.406 -0.684 1.018 1.00 0.00 H new ATOM 0 HA THR A 59 22.616 -2.315 -1.138 1.00 0.00 H new ATOM 0 HB THR A 59 24.375 -2.554 0.131 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.211 -3.270 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.760 -1.059 2.072 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.052 -0.199 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.029 -0.645 2.070 1.00 0.00 H new ATOM 993 N ASP A 60 21.586 -4.462 -0.348 1.00 0.00 N ATOM 994 CA ASP A 60 20.735 -5.622 -0.153 1.00 0.00 C ATOM 995 C ASP A 60 20.626 -6.044 1.312 1.00 0.00 C ATOM 996 O ASP A 60 19.567 -6.495 1.744 1.00 0.00 O ATOM 997 CB ASP A 60 21.254 -6.789 -0.992 1.00 0.00 C ATOM 998 CG ASP A 60 22.514 -7.411 -0.418 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.415 -8.104 0.617 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.599 -7.206 -1.002 1.00 0.00 O ATOM 0 H ASP A 60 22.371 -4.621 -0.979 1.00 0.00 H new ATOM 0 HA ASP A 60 19.733 -5.340 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.478 -7.551 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.455 -6.441 -2.005 1.00 0.00 H new ATOM 1005 N SER A 61 21.712 -5.934 2.073 1.00 0.00 N ATOM 1006 CA SER A 61 21.703 -6.351 3.473 1.00 0.00 C ATOM 1007 C SER A 61 20.667 -5.607 4.308 1.00 0.00 C ATOM 1008 O SER A 61 20.274 -6.083 5.372 1.00 0.00 O ATOM 1009 CB SER A 61 23.091 -6.154 4.084 1.00 0.00 C ATOM 1010 OG SER A 61 23.328 -7.087 5.123 1.00 0.00 O ATOM 0 H SER A 61 22.604 -5.562 1.747 1.00 0.00 H new ATOM 0 HA SER A 61 21.429 -7.406 3.486 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.851 -6.265 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.179 -5.140 4.474 1.00 0.00 H new ATOM 0 HG SER A 61 24.222 -6.941 5.496 1.00 0.00 H new ATOM 1016 N GLN A 62 20.226 -4.444 3.843 1.00 0.00 N ATOM 1017 CA GLN A 62 19.241 -3.673 4.592 1.00 0.00 C ATOM 1018 C GLN A 62 17.838 -3.966 4.097 1.00 0.00 C ATOM 1019 O GLN A 62 16.999 -4.489 4.831 1.00 0.00 O ATOM 1020 CB GLN A 62 19.506 -2.178 4.469 1.00 0.00 C ATOM 1021 CG GLN A 62 20.956 -1.806 4.213 1.00 0.00 C ATOM 1022 CD GLN A 62 21.217 -0.327 4.439 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.153 0.472 4.409 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.358 0.091 4.638 1.00 0.00 N flip ATOM 0 H GLN A 62 20.528 -4.020 2.966 1.00 0.00 H new ATOM 0 HA GLN A 62 19.327 -3.968 5.638 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.895 -1.781 3.658 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.177 -1.688 5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.601 -2.391 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.221 -2.068 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.144 -0.559 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.517 1.087 4.789 1.00 0.00 H new ATOM 1033 N VAL A 63 17.602 -3.618 2.841 1.00 0.00 N ATOM 1034 CA VAL A 63 16.308 -3.829 2.201 1.00 0.00 C ATOM 1035 C VAL A 63 15.786 -5.198 2.576 1.00 0.00 C ATOM 1036 O VAL A 63 14.653 -5.348 3.033 1.00 0.00 O ATOM 1037 CB VAL A 63 16.404 -3.675 0.662 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.574 -2.783 0.283 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.499 -5.024 -0.041 1.00 0.00 C ATOM 0 H VAL A 63 18.299 -3.182 2.236 1.00 0.00 H new ATOM 0 HA VAL A 63 15.613 -3.067 2.554 1.00 0.00 H new ATOM 0 HB VAL A 63 15.483 -3.200 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.623 -2.688 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.439 -1.797 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.501 -3.223 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.564 -4.869 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.388 -5.552 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.613 -5.616 0.187 1.00 0.00 H new ATOM 1049 N SER A 64 16.646 -6.191 2.417 1.00 0.00 N ATOM 1050 CA SER A 64 16.303 -7.544 2.778 1.00 0.00 C ATOM 1051 C SER A 64 15.852 -7.547 4.223 1.00 0.00 C ATOM 1052 O SER A 64 14.710 -7.862 4.533 1.00 0.00 O ATOM 1053 CB SER A 64 17.515 -8.449 2.601 1.00 0.00 C ATOM 1054 OG SER A 64 17.125 -9.781 2.314 1.00 0.00 O ATOM 0 H SER A 64 17.587 -6.078 2.039 1.00 0.00 H new ATOM 0 HA SER A 64 15.503 -7.916 2.138 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.141 -8.069 1.793 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.120 -8.432 3.508 1.00 0.00 H new ATOM 0 HG SER A 64 17.923 -10.339 2.204 1.00 0.00 H new ATOM 1060 N ASN A 65 16.767 -7.169 5.105 1.00 0.00 N ATOM 1061 CA ASN A 65 16.510 -7.095 6.531 1.00 0.00 C ATOM 1062 C ASN A 65 15.208 -6.385 6.834 1.00 0.00 C ATOM 1063 O ASN A 65 14.563 -6.669 7.831 1.00 0.00 O ATOM 1064 CB ASN A 65 17.650 -6.336 7.191 1.00 0.00 C ATOM 1065 CG ASN A 65 17.789 -6.649 8.660 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.863 -6.127 9.451 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.711 -7.348 9.081 1.00 0.00 N flip ATOM 0 H ASN A 65 17.717 -6.903 4.845 1.00 0.00 H new ATOM 0 HA ASN A 65 16.436 -8.112 6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.583 -6.578 6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.488 -5.265 7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.400 -7.728 8.432 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.785 -7.547 10.079 1.00 0.00 H new ATOM 1074 N ILE A 66 14.815 -5.479 5.961 1.00 0.00 N ATOM 1075 CA ILE A 66 13.580 -4.756 6.141 1.00 0.00 C ATOM 1076 C ILE A 66 12.410 -5.671 5.817 1.00 0.00 C ATOM 1077 O ILE A 66 11.339 -5.570 6.412 1.00 0.00 O ATOM 1078 CB ILE A 66 13.556 -3.494 5.256 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.272 -2.344 5.958 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.137 -3.092 4.902 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.506 -1.893 5.234 1.00 0.00 C ATOM 0 H ILE A 66 15.336 -5.229 5.121 1.00 0.00 H new ATOM 0 HA ILE A 66 13.499 -4.432 7.179 1.00 0.00 H new ATOM 0 HB ILE A 66 14.078 -3.726 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.587 -1.502 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.542 -2.654 6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.157 -2.199 4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.654 -3.904 4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.579 -2.884 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 66 15.970 -1.073 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.208 -2.723 5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.237 -1.554 4.234 1.00 0.00 H new ATOM 1093 N ILE A 67 12.649 -6.588 4.887 1.00 0.00 N ATOM 1094 CA ILE A 67 11.635 -7.564 4.491 1.00 0.00 C ATOM 1095 C ILE A 67 11.507 -8.642 5.567 1.00 0.00 C ATOM 1096 O ILE A 67 10.437 -9.200 5.804 1.00 0.00 O ATOM 1097 CB ILE A 67 11.967 -8.226 3.132 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.832 -9.481 3.326 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.662 -7.229 2.224 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.635 -9.879 2.105 1.00 0.00 C ATOM 0 H ILE A 67 13.536 -6.678 4.391 1.00 0.00 H new ATOM 0 HA ILE A 67 10.691 -7.031 4.380 1.00 0.00 H new ATOM 0 HB ILE A 67 11.034 -8.536 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.516 -9.311 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.187 -10.313 3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.892 -7.704 1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.008 -6.373 2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.586 -6.892 2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.217 -10.773 2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.958 -10.084 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.309 -9.067 1.832 1.00 0.00 H new ATOM 1112 N GLN A 68 12.626 -8.910 6.214 1.00 0.00 N ATOM 1113 CA GLN A 68 12.702 -9.896 7.275 1.00 0.00 C ATOM 1114 C GLN A 68 12.256 -9.268 8.575 1.00 0.00 C ATOM 1115 O GLN A 68 11.305 -9.705 9.224 1.00 0.00 O ATOM 1116 CB GLN A 68 14.143 -10.367 7.419 1.00 0.00 C ATOM 1117 CG GLN A 68 14.931 -10.326 6.123 1.00 0.00 C ATOM 1118 CD GLN A 68 16.086 -11.303 6.109 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.927 -12.473 5.761 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.259 -10.818 6.490 1.00 0.00 N ATOM 0 H GLN A 68 13.513 -8.447 6.017 1.00 0.00 H new ATOM 0 HA GLN A 68 12.058 -10.742 7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.647 -9.746 8.160 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.146 -11.387 7.803 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.264 -10.547 5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.312 -9.317 5.967 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.340 -9.840 6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.081 -11.422 6.504 1.00 0.00 H new ATOM 1129 N ALA A 69 12.972 -8.222 8.920 1.00 0.00 N ATOM 1130 CA ALA A 69 12.724 -7.453 10.115 1.00 0.00 C ATOM 1131 C ALA A 69 11.355 -6.787 10.065 1.00 0.00 C ATOM 1132 O ALA A 69 10.823 -6.364 11.091 1.00 0.00 O ATOM 1133 CB ALA A 69 13.820 -6.420 10.233 1.00 0.00 C ATOM 0 H ALA A 69 13.757 -7.877 8.367 1.00 0.00 H new ATOM 0 HA ALA A 69 12.725 -8.107 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.660 -5.821 11.129 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.786 -6.920 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.806 -5.772 9.356 1.00 0.00 H new ATOM 1139 N LYS A 70 10.796 -6.685 8.860 1.00 0.00 N ATOM 1140 CA LYS A 70 9.497 -6.057 8.669 1.00 0.00 C ATOM 1141 C LYS A 70 9.608 -4.572 8.968 1.00 0.00 C ATOM 1142 O LYS A 70 8.705 -3.962 9.539 1.00 0.00 O ATOM 1143 CB LYS A 70 8.455 -6.714 9.570 1.00 0.00 C ATOM 1144 CG LYS A 70 8.323 -8.212 9.347 1.00 0.00 C ATOM 1145 CD LYS A 70 6.906 -8.604 8.964 1.00 0.00 C ATOM 1146 CE LYS A 70 6.547 -8.117 7.570 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.721 -9.112 6.831 1.00 0.00 N ATOM 0 H LYS A 70 11.226 -7.031 8.002 1.00 0.00 H new ATOM 0 HA LYS A 70 9.178 -6.187 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.719 -6.531 10.612 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.488 -6.242 9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.011 -8.524 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.614 -8.741 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.803 -9.688 9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.205 -8.187 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.003 -7.176 7.643 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.460 -7.915 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.024 -8.615 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.336 -9.692 6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.226 -9.725 7.510 1.00 0.00 H new ATOM 1161 N LEU A 71 10.753 -4.015 8.598 1.00 0.00 N ATOM 1162 CA LEU A 71 11.052 -2.618 8.832 1.00 0.00 C ATOM 1163 C LEU A 71 10.250 -1.686 7.946 1.00 0.00 C ATOM 1164 O LEU A 71 10.116 -1.908 6.745 1.00 0.00 O ATOM 1165 CB LEU A 71 12.536 -2.379 8.597 1.00 0.00 C ATOM 1166 CG LEU A 71 13.440 -2.728 9.779 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.753 -3.688 10.740 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.753 -3.297 9.285 1.00 0.00 C ATOM 0 H LEU A 71 11.500 -4.525 8.126 1.00 0.00 H new ATOM 0 HA LEU A 71 10.778 -2.397 9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.851 -2.964 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.684 -1.329 8.343 1.00 0.00 H new ATOM 0 HG LEU A 71 13.647 -1.811 10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.424 -3.915 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.843 -3.228 11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.500 -4.609 10.215 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.387 -3.541 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.563 -4.199 8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.256 -2.561 8.658 1.00 0.00 H new ATOM 1180 N LYS A 72 9.766 -0.612 8.545 1.00 0.00 N ATOM 1181 CA LYS A 72 9.024 0.395 7.805 1.00 0.00 C ATOM 1182 C LYS A 72 10.018 1.212 7.000 1.00 0.00 C ATOM 1183 O LYS A 72 11.155 1.390 7.430 1.00 0.00 O ATOM 1184 CB LYS A 72 8.236 1.308 8.749 1.00 0.00 C ATOM 1185 CG LYS A 72 7.819 0.636 10.049 1.00 0.00 C ATOM 1186 CD LYS A 72 6.383 0.970 10.413 1.00 0.00 C ATOM 1187 CE LYS A 72 6.201 2.459 10.665 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.837 2.743 12.082 1.00 0.00 N ATOM 0 H LYS A 72 9.873 -0.414 9.540 1.00 0.00 H new ATOM 0 HA LYS A 72 8.305 -0.093 7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.842 2.184 8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.344 1.665 8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.929 -0.444 9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.483 0.954 10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.720 0.653 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.093 0.412 11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.122 2.985 10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.424 2.846 10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.722 3.768 12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.944 2.262 12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.590 2.397 12.710 1.00 0.00 H new ATOM 1202 N ILE A 73 9.618 1.689 5.833 1.00 0.00 N ATOM 1203 CA ILE A 73 10.525 2.460 5.000 1.00 0.00 C ATOM 1204 C ILE A 73 9.938 3.803 4.589 1.00 0.00 C ATOM 1205 O ILE A 73 8.728 3.987 4.562 1.00 0.00 O ATOM 1206 CB ILE A 73 10.895 1.688 3.725 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.587 0.373 4.067 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.782 2.538 2.833 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.818 -0.490 2.854 1.00 0.00 C ATOM 0 H ILE A 73 8.684 1.558 5.445 1.00 0.00 H new ATOM 0 HA ILE A 73 11.413 2.634 5.608 1.00 0.00 H new ATOM 0 HB ILE A 73 9.976 1.457 3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.543 0.583 4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.982 -0.175 4.789 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.036 1.978 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.252 3.449 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.695 2.798 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.313 -1.414 3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.861 -0.726 2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.447 0.044 2.142 1.00 0.00 H new ATOM 1221 N SER A 74 10.823 4.735 4.269 1.00 0.00 N ATOM 1222 CA SER A 74 10.440 6.065 3.842 1.00 0.00 C ATOM 1223 C SER A 74 11.182 6.407 2.557 1.00 0.00 C ATOM 1224 O SER A 74 12.406 6.528 2.561 1.00 0.00 O ATOM 1225 CB SER A 74 10.786 7.078 4.932 1.00 0.00 C ATOM 1226 OG SER A 74 9.647 7.412 5.707 1.00 0.00 O ATOM 0 H SER A 74 11.832 4.585 4.300 1.00 0.00 H new ATOM 0 HA SER A 74 9.366 6.099 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.561 6.668 5.579 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.195 7.980 4.476 1.00 0.00 H new ATOM 0 HG SER A 74 9.285 8.270 5.403 1.00 0.00 H new ATOM 1232 N VAL A 75 10.453 6.564 1.458 1.00 0.00 N ATOM 1233 CA VAL A 75 11.069 6.892 0.185 1.00 0.00 C ATOM 1234 C VAL A 75 10.945 8.378 -0.109 1.00 0.00 C ATOM 1235 O VAL A 75 9.947 9.004 0.229 1.00 0.00 O ATOM 1236 CB VAL A 75 10.433 6.089 -0.966 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.928 6.068 -0.845 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.897 6.596 -2.334 1.00 0.00 C ATOM 0 H VAL A 75 9.438 6.469 1.426 1.00 0.00 H new ATOM 0 HA VAL A 75 12.124 6.627 0.258 1.00 0.00 H new ATOM 0 HB VAL A 75 10.778 5.058 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.505 5.495 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.645 5.606 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.546 7.088 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.427 6.005 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.615 7.642 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.980 6.502 -2.408 1.00 0.00 H new ATOM 1248 N HIS A 76 11.971 8.943 -0.725 1.00 0.00 N ATOM 1249 CA HIS A 76 11.964 10.358 -1.042 1.00 0.00 C ATOM 1250 C HIS A 76 12.676 10.628 -2.359 1.00 0.00 C ATOM 1251 O HIS A 76 13.455 9.806 -2.840 1.00 0.00 O ATOM 1252 CB HIS A 76 12.630 11.149 0.085 1.00 0.00 C ATOM 1253 CG HIS A 76 11.702 11.485 1.210 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.090 12.714 1.340 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.279 10.743 2.262 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.332 12.715 2.423 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.430 11.531 3.000 1.00 0.00 N ATOM 0 H HIS A 76 12.813 8.445 -1.013 1.00 0.00 H new ATOM 0 HA HIS A 76 10.927 10.679 -1.144 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.468 10.572 0.476 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.041 12.072 -0.324 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.557 9.722 2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.735 13.543 2.776 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.952 11.248 3.856 1.00 0.00 H new ATOM 1266 N ASP A 77 12.422 11.801 -2.917 1.00 0.00 N ATOM 1267 CA ASP A 77 13.056 12.210 -4.159 1.00 0.00 C ATOM 1268 C ASP A 77 14.529 12.460 -3.895 1.00 0.00 C ATOM 1269 O ASP A 77 14.917 12.731 -2.759 1.00 0.00 O ATOM 1270 CB ASP A 77 12.391 13.472 -4.715 1.00 0.00 C ATOM 1271 CG ASP A 77 12.162 13.392 -6.213 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.809 12.550 -6.869 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.333 14.173 -6.728 1.00 0.00 O ATOM 0 H ASP A 77 11.778 12.489 -2.527 1.00 0.00 H new ATOM 0 HA ASP A 77 12.944 11.420 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.437 13.628 -4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.015 14.337 -4.491 1.00 0.00 H new ATOM 1278 N ILE A 78 15.359 12.350 -4.919 1.00 0.00 N ATOM 1279 CA ILE A 78 16.788 12.546 -4.749 1.00 0.00 C ATOM 1280 C ILE A 78 17.289 13.720 -5.586 1.00 0.00 C ATOM 1281 O ILE A 78 18.039 14.557 -5.041 1.00 0.00 O ATOM 1282 CB ILE A 78 17.567 11.274 -5.142 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.656 10.046 -5.110 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.751 11.070 -4.214 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.232 8.873 -5.862 1.00 0.00 C ATOM 1286 OXT ILE A 78 16.928 13.792 -6.779 1.00 0.00 O ATOM 0 H ILE A 78 15.070 12.127 -5.871 1.00 0.00 H new ATOM 0 HA ILE A 78 16.961 12.764 -3.695 1.00 0.00 H new ATOM 0 HB ILE A 78 17.935 11.403 -6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.480 9.757 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.688 10.306 -5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.290 10.168 -4.505 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.418 11.929 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.396 10.966 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.543 8.030 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.383 9.149 -6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.187 8.591 -5.419 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -14.293 -20.062 -4.887 1.00 0.00 N ATOM 1300 CA PRO B 101 -15.584 -20.206 -5.612 1.00 0.00 C ATOM 1301 C PRO B 101 -16.348 -18.884 -5.673 1.00 0.00 C ATOM 1302 O PRO B 101 -16.915 -18.529 -6.707 1.00 0.00 O ATOM 1303 CB PRO B 101 -16.408 -21.263 -4.881 1.00 0.00 C ATOM 1304 CG PRO B 101 -15.474 -21.810 -3.853 1.00 0.00 C ATOM 1305 CD PRO B 101 -14.458 -20.727 -3.584 1.00 0.00 C ATOM 0 HA PRO B 101 -15.393 -20.506 -6.642 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -17.296 -20.828 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -16.751 -22.042 -5.562 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -16.011 -22.075 -2.942 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -14.989 -22.718 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -14.809 -20.031 -2.822 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -13.516 -21.143 -3.226 1.00 0.00 H new ATOM 1315 N LEU B 102 -16.356 -18.159 -4.558 1.00 0.00 N ATOM 1316 CA LEU B 102 -17.047 -16.877 -4.484 1.00 0.00 C ATOM 1317 C LEU B 102 -16.064 -15.746 -4.208 1.00 0.00 C ATOM 1318 O LEU B 102 -15.822 -14.896 -5.067 1.00 0.00 O ATOM 1319 CB LEU B 102 -18.124 -16.909 -3.395 1.00 0.00 C ATOM 1320 CG LEU B 102 -18.830 -18.254 -3.215 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -19.961 -18.132 -2.205 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -19.356 -18.764 -4.548 1.00 0.00 C ATOM 0 H LEU B 102 -15.892 -18.438 -3.694 1.00 0.00 H new ATOM 0 HA LEU B 102 -17.523 -16.696 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -17.667 -16.627 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -18.873 -16.152 -3.625 1.00 0.00 H new ATOM 0 HG LEU B 102 -18.106 -18.974 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -20.452 -19.098 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -19.558 -17.813 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -20.685 -17.397 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -19.855 -19.722 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -20.065 -18.045 -4.958 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -18.525 -18.891 -5.242 1.00 0.00 H new ATOM 1334 N GLY B 103 -15.498 -15.747 -3.008 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.543 -14.719 -2.634 1.00 0.00 C ATOM 1336 C GLY B 103 -15.150 -13.328 -2.657 1.00 0.00 C ATOM 1337 O GLY B 103 -15.762 -12.929 -3.646 1.00 0.00 O ATOM 0 H GLY B 103 -15.683 -16.442 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -14.160 -14.929 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.692 -14.752 -3.315 1.00 0.00 H new ATOM 1341 N SER B 104 -14.945 -12.569 -1.584 1.00 0.00 N ATOM 1342 CA SER B 104 -15.451 -11.202 -1.534 1.00 0.00 C ATOM 1343 C SER B 104 -14.752 -10.339 -0.495 1.00 0.00 C ATOM 1344 O SER B 104 -14.824 -10.607 0.704 1.00 0.00 O ATOM 1345 CB SER B 104 -16.953 -11.164 -1.288 1.00 0.00 C ATOM 1346 OG SER B 104 -17.572 -12.379 -1.677 1.00 0.00 O ATOM 0 H SER B 104 -14.441 -12.871 -0.751 1.00 0.00 H new ATOM 0 HA SER B 104 -15.233 -10.784 -2.517 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.146 -10.978 -0.231 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.393 -10.336 -1.843 1.00 0.00 H new ATOM 0 HG SER B 104 -18.535 -12.325 -1.506 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.113 -9.280 -0.961 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.440 -8.346 -0.069 1.00 0.00 C ATOM 1354 C ILE B 105 -14.158 -7.012 -0.065 1.00 0.00 C ATOM 1355 O ILE B 105 -14.321 -6.383 -1.109 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.974 -8.097 -0.453 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.195 -9.411 -0.452 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.355 -7.086 0.508 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.559 -10.312 -1.609 1.00 0.00 C ATOM 0 H ILE B 105 -14.045 -9.044 -1.951 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.461 -8.807 0.919 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.929 -7.685 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.127 -9.194 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.381 -9.937 0.484 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.315 -6.912 0.233 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.907 -6.148 0.454 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.401 -7.476 1.525 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.973 -11.229 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.620 -10.556 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.347 -9.802 -2.548 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.584 -6.576 1.108 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.277 -5.315 1.233 1.00 0.00 C ATOM 1373 C LEU B 106 -14.286 -4.173 1.408 1.00 0.00 C ATOM 1374 O LEU B 106 -13.537 -4.132 2.384 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.225 -5.374 2.422 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.005 -4.091 2.687 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.117 -3.081 3.400 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.547 -3.520 1.379 1.00 0.00 C ATOM 0 H LEU B 106 -14.460 -7.081 1.986 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.848 -5.133 0.323 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.934 -6.186 2.262 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.650 -5.623 3.314 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.854 -4.316 3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.682 -2.167 3.586 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.780 -3.499 4.349 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.252 -2.853 2.777 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.102 -2.604 1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.718 -3.299 0.707 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.209 -4.248 0.911 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.264 -3.263 0.444 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.339 -2.139 0.481 1.00 0.00 C ATOM 1392 C PHE B 107 -13.837 -0.984 1.333 1.00 0.00 C ATOM 1393 O PHE B 107 -14.353 0.001 0.803 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.073 -1.618 -0.930 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.052 -2.408 -1.687 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.847 -3.748 -1.407 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.313 -1.814 -2.694 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.924 -4.483 -2.121 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.387 -2.543 -3.410 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.195 -3.881 -3.127 1.00 0.00 C ATOM 0 H PHE B 107 -14.875 -3.281 -0.372 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.423 -2.521 0.932 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.008 -1.621 -1.490 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.742 -0.581 -0.867 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.416 -4.223 -0.621 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.463 -0.769 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.772 -5.528 -1.894 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.812 -2.068 -4.191 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.476 -4.455 -3.692 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.626 -1.058 2.644 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.007 0.053 3.502 1.00 0.00 C ATOM 1412 C ARG B 108 -13.268 1.276 2.978 1.00 0.00 C ATOM 1413 O ARG B 108 -12.050 1.347 3.079 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.622 -0.210 4.961 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.634 -1.052 5.725 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.907 -0.276 6.014 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.002 0.117 7.417 1.00 0.00 N ATOM 1418 CZ ARG B 108 -16.938 0.934 7.897 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -17.861 1.443 7.091 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -16.951 1.241 9.187 1.00 0.00 N ATOM 0 H ARG B 108 -13.205 -1.854 3.123 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.087 0.196 3.482 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.654 -0.711 4.986 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.500 0.745 5.472 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.875 -1.944 5.147 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.193 -1.389 6.663 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -15.940 0.614 5.385 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.771 -0.885 5.749 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.311 -0.256 8.068 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -17.856 1.209 6.098 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.575 2.068 7.464 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.244 0.852 9.811 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.668 1.867 9.555 1.00 0.00 H new ATOM 1434 N ILE B 109 -13.984 2.216 2.387 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.344 3.393 1.820 1.00 0.00 C ATOM 1436 C ILE B 109 -13.799 4.664 2.509 1.00 0.00 C ATOM 1437 O ILE B 109 -14.973 5.024 2.449 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.643 3.507 0.313 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.023 2.330 -0.438 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.129 4.827 -0.243 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.916 1.774 -1.520 1.00 0.00 C ATOM 0 H ILE B 109 -14.999 2.190 2.287 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.271 3.274 1.974 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.724 3.481 0.173 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.080 2.648 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.789 1.538 0.273 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.352 4.884 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.615 5.654 0.274 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.051 4.890 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.415 0.941 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.849 1.425 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.130 2.553 -2.252 1.00 0.00 H new ATOM 1453 N SER B 110 -12.869 5.358 3.145 1.00 0.00 N ATOM 1454 CA SER B 110 -13.191 6.602 3.823 1.00 0.00 C ATOM 1455 C SER B 110 -12.628 7.784 3.043 1.00 0.00 C ATOM 1456 O SER B 110 -11.473 8.168 3.231 1.00 0.00 O ATOM 1457 CB SER B 110 -12.624 6.596 5.244 1.00 0.00 C ATOM 1458 OG SER B 110 -12.975 7.780 5.938 1.00 0.00 O ATOM 0 H SER B 110 -11.889 5.082 3.206 1.00 0.00 H new ATOM 0 HA SER B 110 -14.275 6.697 3.879 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.001 5.728 5.785 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.539 6.501 5.205 1.00 0.00 H new ATOM 0 HG SER B 110 -12.602 7.751 6.844 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.448 8.366 2.176 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.023 9.512 1.383 1.00 0.00 C ATOM 1466 C TYR B 111 -13.443 10.804 2.070 1.00 0.00 C ATOM 1467 O TYR B 111 -14.625 11.010 2.339 1.00 0.00 O ATOM 1468 CB TYR B 111 -13.620 9.459 -0.029 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.665 10.814 -0.699 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -12.577 11.296 -1.411 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -14.790 11.621 -0.592 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -12.607 12.544 -2.002 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -14.828 12.872 -1.177 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.734 13.328 -1.883 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.764 14.575 -2.464 1.00 0.00 O ATOM 0 H TYR B 111 -14.407 8.064 2.005 1.00 0.00 H new ATOM 0 HA TYR B 111 -11.937 9.481 1.298 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.032 8.776 -0.641 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -14.630 9.051 0.024 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -11.691 10.685 -1.505 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -15.649 11.265 -0.043 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -11.752 12.904 -2.555 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -15.709 13.489 -1.082 1.00 0.00 H new ATOM 0 HH TYR B 111 -14.519 15.086 -2.104 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.471 11.655 2.385 1.00 0.00 N ATOM 1486 CA ASN B 112 -12.754 12.910 3.081 1.00 0.00 C ATOM 1487 C ASN B 112 -13.148 12.606 4.526 1.00 0.00 C ATOM 1488 O ASN B 112 -12.331 12.081 5.284 1.00 0.00 O ATOM 1489 CB ASN B 112 -13.846 13.711 2.358 1.00 0.00 C ATOM 1490 CG ASN B 112 -13.370 14.268 1.031 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -12.391 13.791 0.460 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -14.064 15.286 0.533 1.00 0.00 N ATOM 0 H ASN B 112 -11.485 11.502 2.172 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.857 13.529 3.082 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.712 13.071 2.191 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -14.174 14.531 2.997 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -13.791 15.703 -0.357 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -14.870 15.651 1.041 1.00 0.00 H new ATOM 1499 N SER B 113 -14.387 12.903 4.921 1.00 0.00 N ATOM 1500 CA SER B 113 -14.835 12.617 6.277 1.00 0.00 C ATOM 1501 C SER B 113 -16.088 11.747 6.235 1.00 0.00 C ATOM 1502 O SER B 113 -16.983 11.880 7.070 1.00 0.00 O ATOM 1503 CB SER B 113 -15.121 13.917 7.031 1.00 0.00 C ATOM 1504 OG SER B 113 -15.608 14.919 6.155 1.00 0.00 O ATOM 0 H SER B 113 -15.090 13.338 4.324 1.00 0.00 H new ATOM 0 HA SER B 113 -14.045 12.080 6.802 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.852 13.731 7.818 1.00 0.00 H new ATOM 0 HB3 SER B 113 -14.210 14.266 7.518 1.00 0.00 H new ATOM 0 HG SER B 113 -15.785 15.739 6.662 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.134 10.856 5.249 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.265 9.949 5.073 1.00 0.00 C ATOM 1512 C GLU B 114 -16.771 8.534 4.801 1.00 0.00 C ATOM 1513 O GLU B 114 -15.582 8.321 4.569 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.156 10.425 3.923 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.411 11.924 3.930 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.598 12.317 3.073 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -19.432 12.413 1.838 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.693 12.528 3.635 1.00 0.00 O ATOM 0 H GLU B 114 -15.396 10.742 4.555 1.00 0.00 H new ATOM 0 HA GLU B 114 -17.851 9.945 5.992 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -17.692 10.148 2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.111 9.902 3.974 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.582 12.255 4.954 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.521 12.442 3.572 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.680 7.563 4.844 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.304 6.173 4.615 1.00 0.00 C ATOM 1527 C ILE B 115 -18.161 5.500 3.546 1.00 0.00 C ATOM 1528 O ILE B 115 -19.388 5.603 3.552 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.401 5.346 5.913 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.652 6.038 7.050 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.855 3.945 5.697 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.241 6.433 6.688 1.00 0.00 C ATOM 0 H ILE B 115 -18.671 7.711 5.033 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.272 6.201 4.266 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.453 5.269 6.189 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.205 6.928 7.350 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.625 5.374 7.914 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.932 3.377 6.624 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.431 3.446 4.917 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.810 4.005 5.394 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.769 6.919 7.542 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.672 5.544 6.417 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.261 7.122 5.844 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.490 4.782 2.651 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.148 4.042 1.584 1.00 0.00 C ATOM 1546 C PHE B 116 -17.538 2.650 1.504 1.00 0.00 C ATOM 1547 O PHE B 116 -16.322 2.501 1.587 1.00 0.00 O ATOM 1548 CB PHE B 116 -17.996 4.766 0.244 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.237 6.247 0.330 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.440 6.739 0.813 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.262 7.144 -0.071 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -19.664 8.100 0.894 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.480 8.507 0.007 1.00 0.00 C ATOM 1554 CZ PHE B 116 -18.683 8.986 0.490 1.00 0.00 C ATOM 0 H PHE B 116 -16.473 4.698 2.647 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.213 3.967 1.802 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -16.992 4.592 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.693 4.334 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.210 6.051 1.129 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.320 6.775 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -20.605 8.471 1.273 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -16.711 9.197 -0.309 1.00 0.00 H new ATOM 0 HZ PHE B 116 -18.856 10.050 0.552 1.00 0.00 H new ATOM 1564 N THR B 117 -18.372 1.630 1.366 1.00 0.00 N ATOM 1565 CA THR B 117 -17.880 0.258 1.309 1.00 0.00 C ATOM 1566 C THR B 117 -18.163 -0.378 -0.047 1.00 0.00 C ATOM 1567 O THR B 117 -19.317 -0.470 -0.467 1.00 0.00 O ATOM 1568 CB THR B 117 -18.531 -0.555 2.425 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.941 -0.425 2.387 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.068 -0.139 3.802 1.00 0.00 C ATOM 0 H THR B 117 -19.385 1.723 1.292 1.00 0.00 H new ATOM 0 HA THR B 117 -16.799 0.269 1.445 1.00 0.00 H new ATOM 0 HB THR B 117 -18.230 -1.588 2.249 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.246 -0.440 1.456 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.565 -0.752 4.554 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.989 -0.274 3.879 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.315 0.910 3.968 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.106 -0.799 -0.744 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.238 -1.403 -2.065 1.00 0.00 C ATOM 1580 C LEU B 118 -16.708 -2.843 -2.065 1.00 0.00 C ATOM 1581 O LEU B 118 -15.540 -3.079 -1.770 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.453 -0.540 -3.062 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.209 -1.137 -4.448 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.946 -1.987 -4.466 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.404 -1.947 -4.907 1.00 0.00 C ATOM 0 H LEU B 118 -16.145 -0.731 -0.410 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.289 -1.445 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.985 0.403 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.486 -0.304 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.069 -0.310 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.798 -2.398 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.088 -1.370 -4.197 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.046 -2.802 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.205 -2.361 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.585 -2.759 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.283 -1.304 -4.953 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.574 -3.804 -2.384 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.177 -5.213 -2.402 1.00 0.00 C ATOM 1599 C LEU B 119 -16.402 -5.576 -3.671 1.00 0.00 C ATOM 1600 O LEU B 119 -16.759 -5.173 -4.777 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.398 -6.127 -2.267 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.087 -7.560 -1.835 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.453 -7.576 -0.451 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.352 -8.404 -1.857 1.00 0.00 C ATOM 0 H LEU B 119 -18.549 -3.636 -2.632 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.517 -5.364 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.085 -5.686 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.919 -6.157 -3.224 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.374 -7.988 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.239 -8.605 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.526 -7.003 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -18.140 -7.131 0.269 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.116 -9.422 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.086 -7.978 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.762 -8.418 -2.867 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.336 -6.347 -3.480 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.489 -6.785 -4.585 1.00 0.00 C ATOM 1618 C VAL B 120 -14.011 -8.216 -4.367 1.00 0.00 C ATOM 1619 O VAL B 120 -13.266 -8.498 -3.430 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.285 -5.826 -4.792 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.338 -4.711 -3.771 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.940 -6.547 -4.723 1.00 0.00 C ATOM 0 H VAL B 120 -15.037 -6.683 -2.565 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.091 -6.760 -5.493 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.368 -5.411 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.491 -4.041 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.267 -4.154 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.293 -5.134 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.134 -5.829 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.829 -7.017 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.896 -7.311 -5.500 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.454 -9.120 -5.234 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.074 -10.520 -5.126 1.00 0.00 C ATOM 1634 C GLU B 121 -12.559 -10.675 -5.152 1.00 0.00 C ATOM 1635 O GLU B 121 -11.857 -9.971 -5.878 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.711 -11.343 -6.246 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.218 -11.484 -6.117 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.972 -10.440 -6.918 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.793 -9.236 -6.641 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.742 -10.827 -7.822 1.00 0.00 O ATOM 0 H GLU B 121 -15.074 -8.908 -6.016 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.441 -10.894 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.479 -10.878 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.261 -12.336 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.516 -12.478 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.498 -11.403 -5.067 1.00 0.00 H new ATOM 1647 N LYS B 122 -12.068 -11.605 -4.346 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.629 -11.871 -4.257 1.00 0.00 C ATOM 1649 C LYS B 122 -10.044 -12.235 -5.623 1.00 0.00 C ATOM 1650 O LYS B 122 -8.829 -12.195 -5.811 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.282 -12.984 -3.237 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.450 -13.826 -2.719 1.00 0.00 C ATOM 1653 CD LYS B 122 -11.582 -13.726 -1.206 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.321 -14.201 -0.504 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.607 -14.712 0.865 1.00 0.00 N ATOM 0 H LYS B 122 -12.642 -12.192 -3.741 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.180 -10.943 -3.904 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.557 -13.654 -3.698 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.790 -12.521 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -12.376 -13.494 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.304 -14.868 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.789 -12.693 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -12.431 -14.323 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -9.851 -14.988 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -9.608 -13.379 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.717 -14.803 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -11.237 -14.048 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -11.067 -15.642 0.799 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.905 -12.593 -6.574 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.451 -12.963 -7.910 1.00 0.00 C ATOM 1671 C VAL B 123 -10.340 -11.736 -8.821 1.00 0.00 C ATOM 1672 O VAL B 123 -9.866 -11.834 -9.952 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.393 -14.020 -8.545 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.078 -14.833 -7.464 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.446 -13.380 -9.434 1.00 0.00 C ATOM 0 H VAL B 123 -11.916 -12.634 -6.444 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.458 -13.401 -7.807 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.775 -14.671 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.735 -15.570 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.327 -15.343 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.665 -14.171 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.084 -14.155 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.053 -12.694 -8.843 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.958 -12.831 -10.239 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.789 -10.587 -8.323 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.748 -9.348 -9.095 1.00 0.00 C ATOM 1687 C TRP B 124 -9.401 -8.646 -8.950 1.00 0.00 C ATOM 1688 O TRP B 124 -8.844 -8.571 -7.856 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.868 -8.409 -8.643 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.240 -8.942 -8.922 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.574 -10.236 -9.202 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.465 -8.198 -8.950 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.929 -10.343 -9.397 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.498 -9.106 -9.251 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.789 -6.852 -8.749 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.830 -8.712 -9.355 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.111 -6.463 -8.854 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.117 -7.389 -9.154 1.00 0.00 C ATOM 0 H TRP B 124 -11.185 -10.488 -7.388 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.888 -9.606 -10.145 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.768 -8.225 -7.573 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.751 -7.448 -9.144 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.874 -11.056 -9.261 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.430 -11.204 -9.615 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -14.020 -6.130 -8.516 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.608 -9.425 -9.586 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.373 -5.426 -8.702 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.141 -7.053 -9.228 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.893 -8.120 -10.060 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.618 -7.408 -10.055 1.00 0.00 C ATOM 1711 C ASN B 125 -7.848 -5.910 -9.909 1.00 0.00 C ATOM 1712 O ASN B 125 -8.991 -5.452 -9.933 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.812 -7.702 -11.324 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.683 -7.903 -12.553 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.606 -6.977 -12.787 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.525 -8.880 -13.285 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.343 -8.173 -10.974 1.00 0.00 H new ATOM 0 HA ASN B 125 -7.040 -7.761 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.121 -6.879 -11.507 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.208 -8.595 -11.164 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.804 -9.568 -13.069 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.115 -9.001 -14.108 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.765 -5.150 -9.736 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.839 -3.699 -9.559 1.00 0.00 C ATOM 1725 C PHE B 126 -7.995 -3.067 -10.320 1.00 0.00 C ATOM 1726 O PHE B 126 -8.680 -2.199 -9.783 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.523 -3.051 -9.992 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.017 -3.546 -11.317 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.253 -4.699 -11.394 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.305 -2.858 -12.485 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.784 -5.158 -12.610 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.839 -3.311 -13.705 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.079 -4.462 -13.768 1.00 0.00 C ATOM 0 H PHE B 126 -5.815 -5.522 -9.715 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.016 -3.520 -8.498 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.660 -1.971 -10.045 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.767 -3.240 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.021 -5.246 -10.492 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.900 -1.958 -12.442 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.189 -6.058 -12.656 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.069 -2.765 -14.608 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.715 -4.818 -14.720 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.232 -3.499 -11.555 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.327 -2.946 -12.333 1.00 0.00 C ATOM 1745 C ASP B 127 -10.645 -3.287 -11.655 1.00 0.00 C ATOM 1746 O ASP B 127 -11.131 -2.516 -10.842 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.291 -3.487 -13.765 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.692 -2.495 -14.742 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.643 -1.900 -14.417 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.271 -2.314 -15.834 1.00 0.00 O ATOM 0 H ASP B 127 -7.688 -4.219 -12.030 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.226 -1.862 -12.385 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.712 -4.410 -13.787 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.303 -3.738 -14.081 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.217 -4.441 -12.000 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.485 -4.893 -11.422 1.00 0.00 C ATOM 1757 C ASP B 128 -12.756 -4.261 -10.051 1.00 0.00 C ATOM 1758 O ASP B 128 -13.839 -3.730 -9.808 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.469 -6.415 -11.299 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.105 -7.098 -12.495 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.342 -7.007 -12.642 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.366 -7.724 -13.283 1.00 0.00 O ATOM 0 H ASP B 128 -10.819 -5.085 -12.683 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.288 -4.576 -12.088 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.440 -6.758 -11.193 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.998 -6.709 -10.392 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.763 -4.317 -9.165 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.922 -3.737 -7.836 1.00 0.00 C ATOM 1769 C LEU B 129 -12.041 -2.217 -7.938 1.00 0.00 C ATOM 1770 O LEU B 129 -12.906 -1.620 -7.309 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.808 -4.176 -6.878 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.430 -3.549 -7.075 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.448 -2.072 -6.716 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.414 -4.286 -6.219 1.00 0.00 C ATOM 0 H LEU B 129 -10.856 -4.750 -9.340 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.848 -4.117 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.134 -3.962 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.701 -5.258 -6.957 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.152 -3.635 -8.125 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.454 -1.649 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.163 -1.551 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.739 -1.955 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.429 -3.840 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.701 -4.213 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.382 -5.335 -6.514 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.212 -1.599 -8.781 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.294 -0.158 -9.007 1.00 0.00 C ATOM 1788 C ILE B 130 -12.625 0.112 -9.690 1.00 0.00 C ATOM 1789 O ILE B 130 -13.418 0.950 -9.268 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.131 0.341 -9.904 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.036 0.984 -9.051 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.628 1.317 -10.964 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.537 2.107 -8.173 1.00 0.00 C ATOM 0 H ILE B 130 -10.482 -2.071 -9.314 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.218 0.372 -8.057 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.710 -0.523 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.579 0.219 -8.423 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.254 1.367 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.789 1.648 -11.576 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.366 0.823 -11.596 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.086 2.179 -10.479 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.707 2.516 -7.597 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.968 2.891 -8.796 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.298 1.725 -7.493 1.00 0.00 H new ATOM 1805 N MET B 131 -12.857 -0.685 -10.721 1.00 0.00 N ATOM 1806 CA MET B 131 -14.102 -0.638 -11.466 1.00 0.00 C ATOM 1807 C MET B 131 -15.241 -0.692 -10.455 1.00 0.00 C ATOM 1808 O MET B 131 -16.265 -0.018 -10.588 1.00 0.00 O ATOM 1809 CB MET B 131 -14.183 -1.813 -12.433 1.00 0.00 C ATOM 1810 CG MET B 131 -13.535 -1.540 -13.774 1.00 0.00 C ATOM 1811 SD MET B 131 -14.726 -1.060 -15.040 1.00 0.00 S ATOM 1812 CE MET B 131 -14.029 0.497 -15.587 1.00 0.00 C ATOM 0 H MET B 131 -12.191 -1.378 -11.062 1.00 0.00 H new ATOM 0 HA MET B 131 -14.164 0.276 -12.057 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.705 -2.681 -11.978 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.230 -2.072 -12.591 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.794 -0.749 -13.660 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.001 -2.432 -14.103 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.655 0.920 -16.372 1.00 0.00 H new ATOM 0 HE2 MET B 131 -13.983 1.190 -14.747 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.024 0.330 -15.975 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.997 -1.471 -9.403 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.929 -1.611 -8.301 1.00 0.00 C ATOM 1824 C ALA B 132 -15.904 -0.352 -7.455 1.00 0.00 C ATOM 1825 O ALA B 132 -16.946 0.223 -7.137 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.557 -2.819 -7.455 1.00 0.00 C ATOM 0 H ALA B 132 -14.145 -2.021 -9.297 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.935 -1.758 -8.695 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.262 -2.916 -6.630 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.592 -3.718 -8.070 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.550 -2.689 -7.058 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.695 0.077 -7.102 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.509 1.272 -6.302 1.00 0.00 C ATOM 1834 C ILE B 133 -15.193 2.462 -6.966 1.00 0.00 C ATOM 1835 O ILE B 133 -16.094 3.070 -6.396 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.008 1.582 -6.104 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.351 0.512 -5.225 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.823 2.961 -5.493 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.846 0.438 -5.377 1.00 0.00 C ATOM 0 H ILE B 133 -13.828 -0.393 -7.362 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.958 1.093 -5.325 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.523 1.572 -7.080 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.592 0.714 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.780 -0.460 -5.469 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.760 3.161 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.254 3.713 -6.154 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.322 3.000 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.452 -0.341 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.596 0.205 -6.412 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.405 1.397 -5.104 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.760 2.780 -8.181 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.333 3.891 -8.939 1.00 0.00 C ATOM 1853 C ASN B 134 -16.854 3.797 -8.948 1.00 0.00 C ATOM 1854 O ASN B 134 -17.554 4.807 -9.009 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.805 3.889 -10.373 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.456 4.567 -10.491 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.329 5.615 -11.124 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.442 3.971 -9.878 1.00 0.00 N ATOM 0 H ASN B 134 -14.012 2.284 -8.665 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.038 4.823 -8.457 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.724 2.861 -10.726 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.521 4.394 -11.022 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.509 4.381 -9.920 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.595 3.103 -9.365 1.00 0.00 H new ATOM 1865 N SER B 135 -17.348 2.567 -8.879 1.00 0.00 N ATOM 1866 CA SER B 135 -18.787 2.321 -8.871 1.00 0.00 C ATOM 1867 C SER B 135 -19.410 2.719 -7.530 1.00 0.00 C ATOM 1868 O SER B 135 -20.617 2.943 -7.440 1.00 0.00 O ATOM 1869 CB SER B 135 -19.072 0.846 -9.160 1.00 0.00 C ATOM 1870 OG SER B 135 -20.375 0.674 -9.691 1.00 0.00 O ATOM 0 H SER B 135 -16.775 1.724 -8.828 1.00 0.00 H new ATOM 0 HA SER B 135 -19.237 2.935 -9.652 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.335 0.461 -9.865 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.970 0.266 -8.243 1.00 0.00 H new ATOM 0 HG SER B 135 -20.533 -0.277 -9.869 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.584 2.784 -6.487 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.060 3.131 -5.152 1.00 0.00 C ATOM 1878 C LYS B 136 -18.540 4.488 -4.675 1.00 0.00 C ATOM 1879 O LYS B 136 -19.223 5.189 -3.930 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.639 2.047 -4.159 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.760 1.097 -3.789 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.345 0.419 -5.018 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.695 -1.035 -4.741 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.160 -1.229 -4.558 1.00 0.00 N ATOM 0 H LYS B 136 -17.582 2.601 -6.542 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.147 3.200 -5.205 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.815 1.475 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.262 2.522 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.385 0.341 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.544 1.644 -3.266 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.239 0.954 -5.339 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.630 0.472 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.347 -1.656 -5.567 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.170 -1.371 -3.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.357 -2.233 -4.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.488 -0.657 -3.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.660 -0.933 -5.421 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.325 4.846 -5.078 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.727 6.108 -4.652 1.00 0.00 C ATOM 1900 C ILE B 137 -17.222 7.299 -5.459 1.00 0.00 C ATOM 1901 O ILE B 137 -17.339 8.400 -4.922 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.199 6.070 -4.739 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.760 5.680 -6.144 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.630 5.116 -3.705 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.872 6.714 -6.782 1.00 0.00 C ATOM 0 H ILE B 137 -16.738 4.285 -5.695 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.038 6.234 -3.615 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.811 7.066 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.231 4.728 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.642 5.529 -6.767 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.543 5.102 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.919 5.446 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.019 4.113 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.589 6.384 -7.782 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.407 7.661 -6.850 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.975 6.847 -6.177 1.00 0.00 H new ATOM 1917 N SER B 138 -17.500 7.104 -6.749 1.00 0.00 N ATOM 1918 CA SER B 138 -17.967 8.196 -7.605 1.00 0.00 C ATOM 1919 C SER B 138 -19.065 9.031 -6.942 1.00 0.00 C ATOM 1920 O SER B 138 -19.328 10.159 -7.357 1.00 0.00 O ATOM 1921 CB SER B 138 -18.472 7.638 -8.935 1.00 0.00 C ATOM 1922 OG SER B 138 -19.057 8.656 -9.729 1.00 0.00 O ATOM 0 H SER B 138 -17.411 6.205 -7.222 1.00 0.00 H new ATOM 0 HA SER B 138 -17.117 8.856 -7.777 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.645 7.180 -9.478 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.205 6.853 -8.748 1.00 0.00 H new ATOM 0 HG SER B 138 -19.301 9.415 -9.160 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.694 8.484 -5.905 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.747 9.202 -5.190 1.00 0.00 C ATOM 1930 C ASN B 139 -20.211 10.501 -4.579 1.00 0.00 C ATOM 1931 O ASN B 139 -20.976 11.321 -4.071 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.360 8.311 -4.100 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.540 8.287 -2.821 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -20.391 9.305 -2.145 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -20.008 7.120 -2.481 1.00 0.00 N ATOM 0 H ASN B 139 -19.495 7.552 -5.542 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.525 9.462 -5.908 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.366 8.664 -3.873 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.457 7.295 -4.482 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -19.451 7.042 -1.630 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.156 6.301 -3.070 1.00 0.00 H new ATOM 1942 N THR B 140 -18.892 10.686 -4.640 1.00 0.00 N ATOM 1943 CA THR B 140 -18.256 11.882 -4.108 1.00 0.00 C ATOM 1944 C THR B 140 -18.373 13.033 -5.105 1.00 0.00 C ATOM 1945 O THR B 140 -19.104 12.935 -6.090 1.00 0.00 O ATOM 1946 CB THR B 140 -16.787 11.595 -3.796 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.051 11.404 -4.993 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.592 10.364 -2.935 1.00 0.00 C ATOM 0 H THR B 140 -18.244 10.017 -5.056 1.00 0.00 H new ATOM 0 HA THR B 140 -18.762 12.171 -3.187 1.00 0.00 H new ATOM 0 HB THR B 140 -16.428 12.465 -3.246 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.198 10.494 -5.326 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.528 10.215 -2.749 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.111 10.498 -1.986 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.996 9.492 -3.450 1.00 0.00 H new ATOM 1956 N HIS B 141 -17.657 14.122 -4.847 1.00 0.00 N ATOM 1957 CA HIS B 141 -17.699 15.282 -5.733 1.00 0.00 C ATOM 1958 C HIS B 141 -16.330 15.948 -5.843 1.00 0.00 C ATOM 1959 O HIS B 141 -16.088 16.987 -5.231 1.00 0.00 O ATOM 1960 CB HIS B 141 -18.730 16.293 -5.230 1.00 0.00 C ATOM 1961 CG HIS B 141 -20.095 15.710 -5.037 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -20.559 15.266 -3.815 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -21.103 15.499 -5.917 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -21.789 14.807 -3.954 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -22.143 14.937 -5.219 1.00 0.00 N ATOM 0 H HIS B 141 -17.045 14.227 -4.038 1.00 0.00 H new ATOM 0 HA HIS B 141 -17.988 14.934 -6.725 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -18.385 16.711 -4.284 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -18.793 17.118 -5.939 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -21.091 15.730 -6.972 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.402 14.395 -3.166 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -23.043 14.664 -5.614 1.00 0.00 H new ATOM 1974 N ILE B 142 -15.451 15.352 -6.647 1.00 0.00 N ATOM 1975 CA ILE B 142 -14.108 15.887 -6.867 1.00 0.00 C ATOM 1976 C ILE B 142 -13.472 15.244 -8.095 1.00 0.00 C ATOM 1977 O ILE B 142 -12.837 15.920 -8.906 1.00 0.00 O ATOM 1978 CB ILE B 142 -13.177 15.666 -5.653 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -13.037 14.175 -5.338 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -13.682 16.425 -4.438 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -14.325 13.519 -4.893 1.00 0.00 C ATOM 0 H ILE B 142 -15.647 14.492 -7.160 1.00 0.00 H new ATOM 0 HA ILE B 142 -14.224 16.960 -7.018 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.191 16.054 -5.911 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -12.666 13.660 -6.224 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -12.287 14.047 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -13.010 16.254 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -13.717 17.491 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -14.682 16.076 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -14.144 12.464 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -14.688 14.007 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -15.072 13.613 -5.681 1.00 0.00 H new ATOM 1993 N SER B 143 -13.648 13.931 -8.222 1.00 0.00 N ATOM 1994 CA SER B 143 -13.095 13.182 -9.345 1.00 0.00 C ATOM 1995 C SER B 143 -13.417 11.694 -9.208 1.00 0.00 C ATOM 1996 O SER B 143 -13.730 11.219 -8.116 1.00 0.00 O ATOM 1997 CB SER B 143 -11.580 13.382 -9.424 1.00 0.00 C ATOM 1998 OG SER B 143 -11.250 14.435 -10.313 1.00 0.00 O ATOM 0 H SER B 143 -14.172 13.362 -7.557 1.00 0.00 H new ATOM 0 HA SER B 143 -13.550 13.556 -10.262 1.00 0.00 H new ATOM 0 HB2 SER B 143 -11.187 13.603 -8.432 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.105 12.459 -9.756 1.00 0.00 H new ATOM 0 HG SER B 143 -11.812 15.214 -10.120 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.346 10.937 -10.317 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.633 9.498 -10.317 1.00 0.00 C ATOM 2006 C PRO B 144 -12.519 8.672 -9.673 1.00 0.00 C ATOM 2007 O PRO B 144 -12.627 7.451 -9.565 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.757 9.147 -11.811 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.720 10.450 -12.545 1.00 0.00 C ATOM 2010 CD PRO B 144 -12.989 11.412 -11.656 1.00 0.00 C ATOM 0 HA PRO B 144 -14.527 9.273 -9.735 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.941 8.497 -12.128 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.686 8.613 -12.011 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.212 10.342 -13.503 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -14.728 10.806 -12.757 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.912 11.382 -11.824 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.309 12.441 -11.821 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.449 9.341 -9.248 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.321 8.668 -8.621 1.00 0.00 C ATOM 2020 C ILE B 145 -9.741 7.597 -9.545 1.00 0.00 C ATOM 2021 O ILE B 145 -10.368 7.193 -10.525 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.727 8.033 -7.272 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.555 9.016 -6.449 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.501 7.593 -6.481 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.736 10.120 -5.827 1.00 0.00 C ATOM 0 H ILE B 145 -11.343 10.352 -9.328 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.556 9.422 -8.433 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.331 7.151 -7.485 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.320 9.458 -7.087 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.074 8.471 -5.660 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.817 7.150 -5.537 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.941 6.857 -7.058 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.867 8.457 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.389 10.781 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.988 9.688 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.238 10.690 -6.612 1.00 0.00 H new ATOM 2037 N THR B 146 -8.543 7.141 -9.213 1.00 0.00 N ATOM 2038 CA THR B 146 -7.859 6.108 -9.988 1.00 0.00 C ATOM 2039 C THR B 146 -6.781 5.419 -9.150 1.00 0.00 C ATOM 2040 O THR B 146 -5.951 4.676 -9.674 1.00 0.00 O ATOM 2041 CB THR B 146 -7.241 6.706 -11.252 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.313 5.809 -11.834 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.524 8.012 -11.006 1.00 0.00 C ATOM 0 H THR B 146 -8.017 7.472 -8.404 1.00 0.00 H new ATOM 0 HA THR B 146 -8.598 5.361 -10.278 1.00 0.00 H new ATOM 0 HB THR B 146 -8.081 6.891 -11.921 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.304 4.972 -11.325 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.109 8.382 -11.944 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.227 8.743 -10.607 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.718 7.855 -10.289 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.806 5.670 -7.843 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.851 5.087 -6.917 1.00 0.00 C ATOM 2053 C LYS B 147 -6.492 4.992 -5.539 1.00 0.00 C ATOM 2054 O LYS B 147 -7.377 5.782 -5.210 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.581 5.945 -6.850 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.756 7.242 -6.063 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.587 8.477 -6.936 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.469 8.429 -8.174 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.389 9.692 -8.961 1.00 0.00 N ATOM 0 H LYS B 147 -7.490 6.284 -7.401 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.573 4.091 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.782 5.360 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.262 6.186 -7.864 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.745 7.256 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.029 7.272 -5.251 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.828 9.367 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.544 8.566 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -5.169 7.590 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -6.503 8.251 -7.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -6.348 10.007 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -4.921 10.426 -8.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -4.842 9.526 -9.830 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.056 4.039 -4.731 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.618 3.888 -3.399 1.00 0.00 C ATOM 2075 C ILE B 148 -5.539 3.696 -2.342 1.00 0.00 C ATOM 2076 O ILE B 148 -4.399 3.343 -2.647 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.595 2.704 -3.322 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.886 1.404 -3.712 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.813 2.968 -4.198 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.711 0.488 -4.586 1.00 0.00 C ATOM 0 H ILE B 148 -5.326 3.368 -4.969 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.155 4.815 -3.198 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.944 2.594 -2.295 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.961 1.650 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.607 0.869 -2.804 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.497 2.122 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.319 3.870 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.495 3.101 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.137 -0.409 -4.817 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.624 0.209 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.968 1.003 -5.512 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.931 3.901 -1.094 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.031 3.721 0.038 1.00 0.00 C ATOM 2094 C LYS B 149 -5.554 2.585 0.905 1.00 0.00 C ATOM 2095 O LYS B 149 -6.758 2.347 0.930 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.922 5.010 0.853 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.425 6.199 0.047 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.906 6.256 0.017 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.349 6.934 1.256 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.539 8.411 1.215 1.00 0.00 N ATOM 0 H LYS B 149 -6.873 4.194 -0.837 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.034 3.474 -0.327 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.899 5.249 1.272 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.247 4.843 1.693 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.808 6.135 -0.972 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.816 7.121 0.477 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.505 5.245 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.579 6.795 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.839 6.530 2.142 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.287 6.707 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.352 8.811 2.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -1.881 8.827 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.517 8.628 0.935 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.677 1.862 1.602 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.123 0.747 2.429 1.00 0.00 C ATOM 2116 C TYR B 150 -4.330 0.692 3.735 1.00 0.00 C ATOM 2117 O TYR B 150 -3.100 0.646 3.723 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.962 -0.562 1.641 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.690 -1.787 2.492 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.535 -2.133 3.537 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.588 -2.596 2.243 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.291 -3.251 4.312 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.337 -3.715 3.013 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.191 -4.038 4.046 1.00 0.00 C ATOM 2125 OH TYR B 150 -3.945 -5.152 4.815 1.00 0.00 O ATOM 0 H TYR B 150 -3.670 2.026 1.610 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.173 0.886 2.684 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.868 -0.734 1.061 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.145 -0.443 0.929 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.398 -1.518 3.748 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.917 -2.346 1.435 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -5.959 -3.507 5.122 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -2.476 -4.334 2.807 1.00 0.00 H new ATOM 0 HH TYR B 150 -3.380 -4.905 5.576 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.041 0.703 4.858 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.398 0.660 6.170 1.00 0.00 C ATOM 2137 C GLN B 151 -3.691 -0.671 6.391 1.00 0.00 C ATOM 2138 O GLN B 151 -4.309 -1.732 6.323 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.426 0.887 7.280 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.827 0.857 8.680 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.696 0.105 9.669 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.898 -0.056 9.459 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.090 -0.360 10.755 1.00 0.00 N ATOM 0 H GLN B 151 -6.060 0.741 4.888 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.656 1.458 6.201 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -5.912 1.850 7.122 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.200 0.123 7.209 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.842 0.392 8.640 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.683 1.879 9.032 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.091 -0.203 10.888 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.623 -0.874 11.456 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.393 -0.609 6.668 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.611 -1.815 6.910 1.00 0.00 C ATOM 2154 C ASP B 152 -1.616 -2.170 8.392 1.00 0.00 C ATOM 2155 O ASP B 152 -2.154 -1.430 9.216 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.173 -1.628 6.425 1.00 0.00 C ATOM 2157 CG ASP B 152 0.451 -2.926 5.951 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.132 -3.571 5.053 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.521 -3.298 6.476 1.00 0.00 O ATOM 0 H ASP B 152 -1.862 0.260 6.730 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.068 -2.632 6.352 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.158 -0.903 5.611 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.429 -1.213 7.233 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.013 -3.303 8.725 1.00 0.00 N ATOM 2165 CA GLU B 153 -0.945 -3.751 10.111 1.00 0.00 C ATOM 2166 C GLU B 153 -0.084 -2.805 10.944 1.00 0.00 C ATOM 2167 O GLU B 153 -0.209 -2.750 12.167 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.381 -5.171 10.186 1.00 0.00 C ATOM 2169 CG GLU B 153 0.855 -5.378 9.327 1.00 0.00 C ATOM 2170 CD GLU B 153 1.869 -6.298 9.978 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.276 -6.016 11.124 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.258 -7.298 9.339 1.00 0.00 O ATOM 0 H GLU B 153 -0.564 -3.929 8.056 1.00 0.00 H new ATOM 0 HA GLU B 153 -1.957 -3.750 10.517 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.136 -5.402 11.223 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.152 -5.877 9.876 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.558 -5.794 8.364 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.321 -4.413 9.128 1.00 0.00 H new ATOM 2179 N ASP B 154 0.795 -2.068 10.271 1.00 0.00 N ATOM 2180 CA ASP B 154 1.683 -1.128 10.944 1.00 0.00 C ATOM 2181 C ASP B 154 0.897 -0.078 11.724 1.00 0.00 C ATOM 2182 O ASP B 154 1.410 0.504 12.680 1.00 0.00 O ATOM 2183 CB ASP B 154 2.594 -0.442 9.927 1.00 0.00 C ATOM 2184 CG ASP B 154 3.874 -1.218 9.679 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.624 -1.451 10.650 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.124 -1.592 8.515 1.00 0.00 O ATOM 0 H ASP B 154 0.911 -2.105 9.258 1.00 0.00 H new ATOM 0 HA ASP B 154 2.289 -1.693 11.652 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.057 -0.322 8.986 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.842 0.558 10.282 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.348 0.166 11.319 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.164 1.149 12.007 1.00 0.00 C ATOM 2193 C GLY B 155 -1.291 2.450 11.237 1.00 0.00 C ATOM 2194 O GLY B 155 -1.834 3.429 11.749 1.00 0.00 O ATOM 0 H GLY B 155 -0.802 -0.297 10.532 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.158 0.735 12.178 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.731 1.353 12.986 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.803 2.461 10.000 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.877 3.646 9.158 1.00 0.00 C ATOM 2200 C ASP B 156 -1.659 3.337 7.892 1.00 0.00 C ATOM 2201 O ASP B 156 -2.224 2.252 7.749 1.00 0.00 O ATOM 2202 CB ASP B 156 0.528 4.138 8.800 1.00 0.00 C ATOM 2203 CG ASP B 156 0.722 5.608 9.113 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.198 6.452 8.354 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.398 5.918 10.117 1.00 0.00 O ATOM 0 H ASP B 156 -0.351 1.659 9.560 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.390 4.433 9.710 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.266 3.552 9.348 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.710 3.968 7.739 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.680 4.285 6.967 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.381 4.099 5.708 1.00 0.00 C ATOM 2212 C PHE B 157 -1.395 4.152 4.559 1.00 0.00 C ATOM 2213 O PHE B 157 -0.528 5.020 4.525 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.460 5.164 5.530 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.671 4.916 6.377 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.676 5.274 7.714 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.798 4.317 5.839 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.785 5.042 8.501 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.912 4.080 6.622 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.905 4.444 7.956 1.00 0.00 C ATOM 0 H PHE B 157 -1.220 5.190 7.066 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.865 3.122 5.718 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -3.044 6.140 5.778 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.757 5.201 4.482 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.802 5.740 8.146 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.806 4.032 4.797 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.778 5.328 9.543 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.786 3.612 6.193 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.774 4.261 8.571 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.532 3.233 3.614 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.642 3.205 2.469 1.00 0.00 C ATOM 2232 C VAL B 158 -1.422 3.224 1.160 1.00 0.00 C ATOM 2233 O VAL B 158 -2.641 3.366 1.161 1.00 0.00 O ATOM 2234 CB VAL B 158 0.352 2.011 2.522 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.510 1.497 3.945 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.053 0.876 1.591 1.00 0.00 C ATOM 0 H VAL B 158 -2.245 2.504 3.619 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.042 4.114 2.513 1.00 0.00 H new ATOM 0 HB VAL B 158 1.313 2.389 2.174 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.210 0.662 3.955 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.890 2.297 4.581 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.457 1.163 4.321 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.674 0.067 1.666 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.038 0.506 1.875 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.085 1.241 0.565 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.704 3.122 0.051 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.306 3.170 -1.274 1.00 0.00 C ATOM 2248 C VAL B 159 -1.437 1.784 -1.901 1.00 0.00 C ATOM 2249 O VAL B 159 -0.811 0.821 -1.458 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.459 4.056 -2.211 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.189 4.331 -3.517 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.067 5.357 -1.518 1.00 0.00 C ATOM 0 H VAL B 159 0.309 3.004 0.044 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.305 3.588 -1.151 1.00 0.00 H new ATOM 0 HB VAL B 159 0.455 3.512 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.567 4.958 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.396 3.388 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.128 4.844 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.530 5.966 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.966 5.904 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.516 5.132 -0.625 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.242 1.709 -2.957 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.457 0.469 -3.693 1.00 0.00 C ATOM 2264 C LEU B 160 -2.975 0.780 -5.090 1.00 0.00 C ATOM 2265 O LEU B 160 -4.098 1.255 -5.255 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.443 -0.450 -2.966 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.773 -1.764 -3.692 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.829 -1.538 -4.762 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.525 -2.383 -4.304 1.00 0.00 C ATOM 0 H LEU B 160 -2.762 2.505 -3.325 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.501 -0.050 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.035 -0.689 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.371 0.098 -2.801 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.170 -2.460 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.047 -2.481 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.738 -1.154 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.460 -0.817 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.790 -3.311 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.090 -1.689 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.800 -2.593 -3.518 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.147 0.521 -6.091 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.541 0.790 -7.459 1.00 0.00 C ATOM 2283 C GLY B 161 -1.713 0.006 -8.450 1.00 0.00 C ATOM 2284 O GLY B 161 -1.456 0.470 -9.562 1.00 0.00 O ATOM 0 H GLY B 161 -1.211 0.130 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.594 0.541 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.438 1.856 -7.663 1.00 0.00 H new ATOM 2288 N SER B 162 -1.294 -1.185 -8.046 1.00 0.00 N ATOM 2289 CA SER B 162 -0.487 -2.036 -8.907 1.00 0.00 C ATOM 2290 C SER B 162 -0.919 -3.490 -8.787 1.00 0.00 C ATOM 2291 O SER B 162 -1.536 -3.883 -7.797 1.00 0.00 O ATOM 2292 CB SER B 162 0.995 -1.899 -8.552 1.00 0.00 C ATOM 2293 OG SER B 162 1.794 -1.812 -9.719 1.00 0.00 O ATOM 0 H SER B 162 -1.499 -1.583 -7.129 1.00 0.00 H new ATOM 0 HA SER B 162 -0.635 -1.715 -9.938 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.144 -1.011 -7.938 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.310 -2.755 -7.955 1.00 0.00 H new ATOM 0 HG SER B 162 2.736 -1.723 -9.464 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.587 -4.285 -9.795 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.938 -5.695 -9.791 1.00 0.00 C ATOM 2301 C ASP B 163 -0.194 -6.412 -8.677 1.00 0.00 C ATOM 2302 O ASP B 163 -0.730 -7.317 -8.043 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.606 -6.333 -11.142 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.129 -7.751 -11.255 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.365 -7.925 -11.313 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.304 -8.688 -11.289 1.00 0.00 O ATOM 0 H ASP B 163 -0.077 -3.977 -10.623 1.00 0.00 H new ATOM 0 HA ASP B 163 -2.010 -5.787 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -1.032 -5.727 -11.942 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.475 -6.335 -11.284 1.00 0.00 H new ATOM 2311 N GLU B 164 1.041 -5.995 -8.440 1.00 0.00 N ATOM 2312 CA GLU B 164 1.861 -6.591 -7.397 1.00 0.00 C ATOM 2313 C GLU B 164 1.317 -6.247 -6.016 1.00 0.00 C ATOM 2314 O GLU B 164 1.116 -7.130 -5.183 1.00 0.00 O ATOM 2315 CB GLU B 164 3.307 -6.113 -7.525 1.00 0.00 C ATOM 2316 CG GLU B 164 3.944 -6.456 -8.861 1.00 0.00 C ATOM 2317 CD GLU B 164 4.744 -7.744 -8.812 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.944 -7.684 -8.471 1.00 0.00 O ATOM 2319 OE2 GLU B 164 4.171 -8.811 -9.114 1.00 0.00 O ATOM 0 H GLU B 164 1.498 -5.244 -8.958 1.00 0.00 H new ATOM 0 HA GLU B 164 1.832 -7.674 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.338 -5.033 -7.384 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.900 -6.556 -6.725 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.165 -6.545 -9.619 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.596 -5.639 -9.169 1.00 0.00 H new ATOM 2326 N ASP B 165 1.062 -4.961 -5.784 1.00 0.00 N ATOM 2327 CA ASP B 165 0.523 -4.511 -4.511 1.00 0.00 C ATOM 2328 C ASP B 165 -0.838 -5.151 -4.284 1.00 0.00 C ATOM 2329 O ASP B 165 -1.234 -5.422 -3.151 1.00 0.00 O ATOM 2330 CB ASP B 165 0.407 -2.987 -4.500 1.00 0.00 C ATOM 2331 CG ASP B 165 1.718 -2.311 -4.845 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.743 -2.649 -4.219 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.720 -1.443 -5.744 1.00 0.00 O ATOM 0 H ASP B 165 1.221 -4.216 -6.463 1.00 0.00 H new ATOM 0 HA ASP B 165 1.195 -4.810 -3.706 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.358 -2.677 -5.212 1.00 0.00 H new ATOM 0 HB3 ASP B 165 0.078 -2.656 -3.515 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.541 -5.404 -5.383 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.847 -6.030 -5.324 1.00 0.00 C ATOM 2340 C TRP B 166 -2.738 -7.418 -4.688 1.00 0.00 C ATOM 2341 O TRP B 166 -3.557 -7.790 -3.848 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.453 -6.108 -6.730 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.649 -7.002 -6.831 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.876 -6.791 -6.278 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.732 -8.247 -7.534 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.718 -7.826 -6.594 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -6.039 -8.736 -7.361 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.829 -8.994 -8.292 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.464 -9.940 -7.918 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.251 -10.190 -8.845 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.559 -10.652 -8.654 1.00 0.00 C ATOM 0 H TRP B 166 -1.222 -5.182 -6.326 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.509 -5.427 -4.702 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.735 -5.104 -7.049 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.690 -6.460 -7.424 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.146 -5.934 -5.679 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.693 -7.906 -6.305 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.818 -8.645 -8.444 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.473 -10.298 -7.773 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.561 -10.776 -9.433 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.859 -11.590 -9.097 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.701 -8.172 -5.071 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.483 -9.505 -4.502 1.00 0.00 C ATOM 2364 C ASN B 167 -1.197 -9.379 -3.013 1.00 0.00 C ATOM 2365 O ASN B 167 -1.571 -10.237 -2.214 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.304 -10.241 -5.164 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.018 -9.798 -6.585 1.00 0.00 C ATOM 2368 OD1 ASN B 167 1.137 -9.620 -6.969 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -1.064 -9.629 -7.372 1.00 0.00 N ATOM 0 H ASN B 167 -1.009 -7.886 -5.763 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.389 -10.084 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.591 -10.089 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.511 -11.311 -5.163 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.932 -9.339 -8.341 1.00 0.00 H new ATOM 0 HD22 ASN B 167 -2.005 -9.788 -7.011 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.527 -8.290 -2.658 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.174 -8.010 -1.280 1.00 0.00 C ATOM 2378 C VAL B 168 -1.422 -7.766 -0.457 1.00 0.00 C ATOM 2379 O VAL B 168 -1.505 -8.141 0.710 1.00 0.00 O ATOM 2380 CB VAL B 168 0.726 -6.772 -1.204 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.204 -6.548 0.213 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.900 -6.909 -2.157 1.00 0.00 C ATOM 0 H VAL B 168 -0.215 -7.579 -3.320 1.00 0.00 H new ATOM 0 HA VAL B 168 0.360 -8.873 -0.882 1.00 0.00 H new ATOM 0 HB VAL B 168 0.143 -5.902 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.842 -5.665 0.247 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.345 -6.401 0.868 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.770 -7.417 0.548 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.529 -6.021 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.485 -7.789 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.530 -7.016 -3.177 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.389 -7.130 -1.089 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.655 -6.817 -0.456 1.00 0.00 C ATOM 2394 C ALA B 169 -4.403 -8.085 -0.078 1.00 0.00 C ATOM 2395 O ALA B 169 -4.850 -8.244 1.058 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.494 -5.986 -1.404 1.00 0.00 C ATOM 0 H ALA B 169 -2.319 -6.815 -2.057 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.461 -6.254 0.457 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.447 -5.748 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.966 -5.062 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.673 -6.549 -2.320 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.537 -8.984 -1.046 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.233 -10.238 -0.824 1.00 0.00 C ATOM 2404 C LYS B 170 -4.450 -11.108 0.147 1.00 0.00 C ATOM 2405 O LYS B 170 -5.026 -11.758 1.020 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.433 -10.974 -2.149 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.388 -10.268 -3.098 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.616 -11.078 -4.364 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.322 -11.279 -5.138 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.522 -12.415 -4.602 1.00 0.00 N ATOM 0 H LYS B 170 -4.172 -8.865 -1.991 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.211 -10.024 -0.392 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.467 -11.091 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.811 -11.976 -1.945 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.341 -10.098 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.986 -9.289 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.041 -12.048 -4.105 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.344 -10.570 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.552 -11.461 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.729 -10.366 -5.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.659 -12.050 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.086 -12.936 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.261 -13.054 -5.380 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.130 -11.105 -0.004 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.262 -11.882 0.867 1.00 0.00 C ATOM 2426 C GLU B 171 -2.255 -11.283 2.267 1.00 0.00 C ATOM 2427 O GLU B 171 -2.543 -11.971 3.247 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.844 -11.925 0.309 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.682 -12.870 -0.871 1.00 0.00 C ATOM 2430 CD GLU B 171 0.704 -13.480 -0.943 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.654 -12.858 -0.423 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.840 -14.579 -1.522 1.00 0.00 O ATOM 0 H GLU B 171 -2.640 -10.572 -0.722 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.645 -12.901 0.919 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.553 -10.921 0.002 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.160 -12.227 1.102 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.422 -13.667 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.886 -12.329 -1.795 1.00 0.00 H new ATOM 2439 N MET B 172 -1.948 -9.987 2.356 1.00 0.00 N ATOM 2440 CA MET B 172 -1.935 -9.295 3.636 1.00 0.00 C ATOM 2441 C MET B 172 -3.235 -9.583 4.377 1.00 0.00 C ATOM 2442 O MET B 172 -3.253 -9.753 5.595 1.00 0.00 O ATOM 2443 CB MET B 172 -1.763 -7.791 3.417 1.00 0.00 C ATOM 2444 CG MET B 172 -1.903 -6.969 4.686 1.00 0.00 C ATOM 2445 SD MET B 172 -0.591 -7.301 5.878 1.00 0.00 S ATOM 2446 CE MET B 172 -1.550 -7.776 7.314 1.00 0.00 C ATOM 0 H MET B 172 -1.706 -9.401 1.556 1.00 0.00 H new ATOM 0 HA MET B 172 -1.097 -9.651 4.236 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.781 -7.606 2.982 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.502 -7.452 2.691 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.896 -5.909 4.430 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.868 -7.180 5.146 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.025 -7.472 8.219 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.524 -7.288 7.278 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.685 -8.858 7.320 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.313 -9.672 3.607 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.627 -9.980 4.139 1.00 0.00 C ATOM 2458 C LEU B 173 -5.688 -11.461 4.475 1.00 0.00 C ATOM 2459 O LEU B 173 -6.134 -11.846 5.550 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.695 -9.613 3.104 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.122 -10.117 3.371 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.425 -11.325 2.498 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.341 -10.448 4.844 1.00 0.00 C ATOM 0 H LEU B 173 -4.297 -9.532 2.597 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.813 -9.403 5.045 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.729 -8.527 3.021 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.375 -9.997 2.135 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.812 -9.313 3.115 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.439 -11.672 2.697 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.336 -11.047 1.448 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.717 -12.123 2.723 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.362 -10.801 4.990 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.641 -11.226 5.150 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.176 -9.554 5.446 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.209 -12.278 3.542 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.172 -13.729 3.707 1.00 0.00 C ATOM 2477 C ALA B 174 -4.764 -14.122 5.113 1.00 0.00 C ATOM 2478 O ALA B 174 -5.370 -14.991 5.743 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.170 -14.321 2.734 1.00 0.00 C ATOM 0 H ALA B 174 -4.835 -11.954 2.650 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.175 -14.110 3.515 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.141 -15.404 2.856 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.467 -14.078 1.714 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.182 -13.907 2.933 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.714 -13.478 5.579 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.162 -13.733 6.898 1.00 0.00 C ATOM 2487 C GLU B 175 -4.236 -13.659 7.976 1.00 0.00 C ATOM 2488 O GLU B 175 -4.173 -14.359 8.986 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.074 -12.711 7.179 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.780 -12.985 6.431 1.00 0.00 C ATOM 2491 CD GLU B 175 0.137 -13.933 7.180 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.680 -13.528 8.230 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.313 -15.080 6.717 1.00 0.00 O ATOM 0 H GLU B 175 -3.216 -12.760 5.053 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.748 -14.741 6.915 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.438 -11.720 6.908 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.869 -12.694 8.250 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.012 -13.407 5.453 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.259 -12.044 6.257 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.222 -12.808 7.741 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.327 -12.628 8.672 1.00 0.00 C ATOM 2502 C ASN B 176 -7.624 -13.132 8.049 1.00 0.00 C ATOM 2503 O ASN B 176 -8.628 -13.326 8.736 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.464 -11.155 9.082 1.00 0.00 C ATOM 2505 CG ASN B 176 -6.286 -10.171 7.930 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -7.190 -9.402 7.608 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.116 -10.180 7.308 1.00 0.00 N ATOM 0 H ASN B 176 -5.280 -12.226 6.906 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.119 -13.209 9.570 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.447 -11.003 9.528 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.726 -10.933 9.853 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.944 -9.536 6.536 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.388 -10.831 7.601 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.578 -13.347 6.739 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.719 -13.836 5.979 1.00 0.00 C ATOM 2516 C ASN B 177 -10.016 -13.149 6.395 1.00 0.00 C ATOM 2517 O ASN B 177 -11.093 -13.739 6.308 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.848 -15.350 6.146 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.386 -16.109 4.918 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.907 -15.913 3.819 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.402 -16.983 5.097 1.00 0.00 N ATOM 0 H ASN B 177 -6.744 -13.186 6.174 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.544 -13.599 4.930 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.262 -15.669 7.008 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.887 -15.602 6.356 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.049 -17.523 4.307 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.999 -17.114 6.025 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.916 -11.899 6.833 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.105 -11.151 7.242 1.00 0.00 C ATOM 2530 C GLU B 178 -12.024 -10.918 6.052 1.00 0.00 C ATOM 2531 O GLU B 178 -13.195 -10.576 6.216 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.728 -9.806 7.862 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.563 -9.890 8.823 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.901 -10.655 10.088 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.462 -11.765 9.978 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.602 -10.144 11.187 1.00 0.00 O ATOM 0 H GLU B 178 -9.038 -11.386 6.914 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.625 -11.747 7.991 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.482 -9.104 7.065 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.593 -9.402 8.387 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.721 -10.372 8.326 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.242 -8.882 9.088 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.487 -11.105 4.851 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.257 -10.913 3.637 1.00 0.00 C ATOM 2545 C LYS B 179 -12.750 -9.476 3.541 1.00 0.00 C ATOM 2546 O LYS B 179 -13.799 -9.203 2.956 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.425 -11.894 3.601 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.029 -13.293 4.047 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.390 -14.338 3.002 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.586 -15.615 3.191 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.909 -16.633 2.153 1.00 0.00 N ATOM 0 H LYS B 179 -10.520 -11.390 4.697 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.617 -11.106 2.776 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.224 -11.525 4.243 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.825 -11.939 2.588 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.956 -13.324 4.238 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.527 -13.530 4.987 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.454 -14.564 3.065 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.208 -13.936 2.005 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.522 -15.383 3.153 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.787 -16.028 4.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.102 -17.278 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.746 -17.176 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.106 -16.157 1.249 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.978 -8.558 4.118 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.323 -7.143 4.090 1.00 0.00 C ATOM 2567 C PHE B 180 -11.076 -6.303 3.821 1.00 0.00 C ATOM 2568 O PHE B 180 -9.954 -6.809 3.868 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.008 -6.731 5.401 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.374 -5.561 6.098 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -12.785 -4.272 5.813 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -11.371 -5.751 7.035 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -12.209 -3.191 6.446 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -10.788 -4.672 7.672 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.208 -3.390 7.378 1.00 0.00 C ATOM 0 H PHE B 180 -11.110 -8.771 4.610 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.029 -6.965 3.279 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.050 -6.491 5.191 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.008 -7.584 6.079 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.567 -4.110 5.086 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -11.042 -6.752 7.270 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -12.540 -2.189 6.214 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -10.005 -4.831 8.399 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.755 -2.545 7.875 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.278 -5.027 3.516 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.170 -4.130 3.215 1.00 0.00 C ATOM 2587 C LEU B 181 -10.423 -2.727 3.763 1.00 0.00 C ATOM 2588 O LEU B 181 -11.456 -2.122 3.478 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.977 -4.067 1.693 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.623 -3.552 1.192 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.093 -2.428 2.069 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.613 -4.682 1.118 1.00 0.00 C ATOM 0 H LEU B 181 -12.199 -4.590 3.471 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.270 -4.517 3.694 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.131 -5.067 1.289 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.758 -3.431 1.277 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.776 -3.151 0.190 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.132 -2.088 1.683 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.800 -1.598 2.064 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.967 -2.791 3.089 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.659 -4.295 0.760 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.480 -5.116 2.109 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -7.974 -5.448 0.432 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.463 -2.198 4.522 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.589 -0.851 5.066 1.00 0.00 C ATOM 2606 C ASN B 182 -8.962 0.146 4.100 1.00 0.00 C ATOM 2607 O ASN B 182 -7.774 0.460 4.187 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.937 -0.736 6.449 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.761 -1.676 6.636 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -6.761 -1.588 5.924 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.875 -2.584 7.599 1.00 0.00 N ATOM 0 H ASN B 182 -8.598 -2.678 4.771 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.649 -0.628 5.187 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.601 0.290 6.601 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.685 -0.943 7.214 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -7.116 -3.243 7.771 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -8.722 -2.622 8.166 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.776 0.620 3.169 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.341 1.566 2.151 1.00 0.00 C ATOM 2620 C ILE B 183 -9.672 3.004 2.549 1.00 0.00 C ATOM 2621 O ILE B 183 -10.552 3.243 3.377 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.023 1.253 0.799 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.753 -0.191 0.375 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.571 2.217 -0.290 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.342 -0.426 -0.123 1.00 0.00 C ATOM 0 H ILE B 183 -10.759 0.359 3.097 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.260 1.466 2.055 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.097 1.381 0.938 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.945 -0.851 1.221 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.457 -0.467 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.070 1.968 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.827 3.237 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.492 2.137 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.225 -1.472 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.152 0.207 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.632 -0.182 0.667 1.00 0.00 H new ATOM 2637 N ARG B 184 -8.975 3.960 1.942 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.212 5.372 2.220 1.00 0.00 C ATOM 2639 C ARG B 184 -8.842 6.231 1.015 1.00 0.00 C ATOM 2640 O ARG B 184 -7.773 6.068 0.425 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.439 5.824 3.468 1.00 0.00 C ATOM 2642 CG ARG B 184 -6.958 6.105 3.234 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.355 6.977 4.332 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.132 6.951 5.573 1.00 0.00 N ATOM 2645 CZ ARG B 184 -7.058 7.891 6.514 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.245 8.930 6.362 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.799 7.793 7.608 1.00 0.00 N ATOM 0 H ARG B 184 -8.242 3.782 1.255 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.276 5.502 2.417 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -8.908 6.726 3.862 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.532 5.055 4.235 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.415 5.161 3.183 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -6.832 6.598 2.270 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -5.339 6.641 4.539 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -6.285 8.004 3.975 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.767 6.167 5.726 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.673 9.011 5.521 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -6.193 9.647 7.086 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -8.426 6.998 7.730 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -7.742 8.513 8.329 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.740 7.137 0.646 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.515 8.015 -0.488 1.00 0.00 C ATOM 2663 C LEU B 185 -9.155 9.424 -0.023 1.00 0.00 C ATOM 2664 O LEU B 185 -9.909 10.065 0.719 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.761 8.053 -1.363 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.554 7.724 -2.843 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.547 6.594 -3.035 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -11.884 7.353 -3.459 1.00 0.00 C ATOM 0 H LEU B 185 -10.632 7.280 1.119 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.678 7.626 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.489 7.352 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.201 9.048 -1.291 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.148 8.606 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.428 6.390 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.586 6.887 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.907 5.697 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.743 7.117 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -12.293 6.484 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.575 8.190 -3.363 1.00 0.00 H new ATOM 2680 N TYR B 186 -7.997 9.898 -0.466 1.00 0.00 N ATOM 2681 CA TYR B 186 -7.522 11.230 -0.105 1.00 0.00 C ATOM 2682 C TYR B 186 -7.417 11.378 1.410 1.00 0.00 C ATOM 2683 O TYR B 186 -8.407 11.819 2.031 1.00 0.00 O ATOM 2684 CB TYR B 186 -8.458 12.298 -0.672 1.00 0.00 C ATOM 2685 CG TYR B 186 -7.969 12.906 -1.968 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -7.967 12.168 -3.146 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -7.509 14.215 -2.014 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -7.520 12.719 -4.331 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -7.061 14.774 -3.196 1.00 0.00 C ATOM 2690 CZ TYR B 186 -7.069 14.022 -4.351 1.00 0.00 C ATOM 2691 OH TYR B 186 -6.624 14.573 -5.530 1.00 0.00 O ATOM 2692 OXT TYR B 186 -6.345 11.051 1.963 1.00 0.00 O ATOM 0 H TYR B 186 -7.367 9.379 -1.078 1.00 0.00 H new ATOM 0 HA TYR B 186 -6.529 11.364 -0.533 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -9.442 11.857 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -8.582 13.090 0.067 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -8.321 11.148 -3.134 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -7.501 14.807 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -7.524 12.132 -5.238 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -6.707 15.794 -3.214 1.00 0.00 H new ATOM 0 HH TYR B 186 -6.342 15.498 -5.373 1.00 0.00 H new TER 2702 TYR B 186