USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1450 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 SER OG : rot 180:sc= -0.246 USER MOD Set 1.2: A 172 ASN : amide:sc= -3.32 K(o=-3.6,f=-2.2) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -9.96! C(o=-16!,f=-13!) USER MOD Set 2.2: A 104 THR OG1 : rot 111:sc= -5.99! USER MOD Set 3.1: A 77 THR OG1 : rot -109:sc= -0.0285 USER MOD Set 3.2: A 79 GLN : amide:sc= -5.56! C(o=-18!,f=-10!) USER MOD Set 3.3: A 114 GLN : amide:sc= -12! C(o=-18!,f=-10!) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 42 LYS NZ :NH3+ -179:sc= -0.195 (180deg=-0.247) USER MOD Set 5.2: A 46 ASN : amide:sc= -3.33! C(o=-3.5!,f=-5.3!) USER MOD Set 6.1: A 33 SER OG : rot 103:sc= 0.685 USER MOD Set 6.2: A 74 THR OG1 : rot -19:sc= 0.392 USER MOD Set 7.1: A 22 GLN : amide:sc= -0.0309 X(o=-12,f=-12) USER MOD Set 7.2: A 29 ASN : amide:sc= -9.16! C(o=-12!,f=-14!) USER MOD Set 7.3: A 31 ASN : amide:sc= -2.95! C(o=-12!,f=-13!) USER MOD Set 8.1: A 15 THR OG1 : rot -160:sc= -1.41 USER MOD Set 8.2: A 20 GLN : amide:sc= -5.98! C(o=-7.4!,f=-15!) USER MOD Single : A 4 LYS NZ :NH3+ -115:sc= -0.209 (180deg=-2.36!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.572 USER MOD Single : A 6 TYR OH : rot -148:sc= -5.93! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 70:sc= 0.683 USER MOD Single : A 28 TYR OH : rot -49:sc= 0.135 USER MOD Single : A 41 GLN : amide:sc= -18.1! C(o=-18!,f=-9.3!) USER MOD Single : A 43 SER OG : rot -147:sc= 0.65 USER MOD Single : A 50 GLN : amide:sc= -0.0187 X(o=-0.019,f=-0.31) USER MOD Single : A 51 THR OG1 : rot -78:sc= -3.28 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 119:sc= 0.312 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -64:sc= 0.507 USER MOD Single : A 63 THR OG1 : rot -170:sc= -3.53! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.0048) USER MOD Single : A 75 SER OG : rot -82:sc= -1.93! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.898 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0971 USER MOD Single : A 88 GLN : amide:sc= -9.31! C(o=-9.3!,f=-15!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -12.3! C(o=-12!,f=-7.9!) USER MOD Single : A 97 ASN : amide:sc= -21.6! C(o=-22!,f=-25!) USER MOD Single : A 101 THR OG1 : rot 170:sc= -0.59 USER MOD Single : A 105 THR OG1 : rot -64:sc= 0.436 USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00795 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.552 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 15:sc= -0.274! USER MOD Single : A 127 GLN : amide:sc= -11.6! C(o=-12!,f=-5.4!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 141 GLN : amide:sc= -10.5! K(o=-10!,f=-4.3) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.024) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.00159 USER MOD Single : A 150 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.59) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 153 SER OG : rot 180:sc= -0.282 USER MOD Single : A 157 ASN : amide:sc= -2.14! K(o=-2.1!,f=-0.27) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.205 USER MOD Single : A 180 ASN : amide:sc= -5.46! C(o=-5.5!,f=-9.6!) USER MOD Single : A 192 THR OG1 : rot 30:sc= -6.01! USER MOD Single : A 193 GLN : amide:sc= -37.7! C(o=-38!,f=-50!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -99:sc= 0.00895 USER MOD Single : A 204 MET CE :methyl -128:sc= -3.1 (180deg=-9.29!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.034 10.296 7.403 1.00 0.00 N ATOM 2 CA PRO A 3 -17.464 9.105 6.709 1.00 0.00 C ATOM 3 C PRO A 3 -16.423 9.509 5.665 1.00 0.00 C ATOM 4 O PRO A 3 -16.493 9.070 4.518 1.00 0.00 O ATOM 5 CB PRO A 3 -18.622 8.359 6.056 1.00 0.00 C ATOM 6 CG PRO A 3 -19.741 9.338 6.086 1.00 0.00 C ATOM 7 CD PRO A 3 -19.503 10.211 7.295 1.00 0.00 C ATOM 0 HA PRO A 3 -16.951 8.467 7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.380 8.060 5.036 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.871 7.450 6.604 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.762 9.934 5.173 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.702 8.829 6.156 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.950 11.197 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.943 9.776 8.192 1.00 0.00 H new ATOM 17 N LYS A 4 -15.463 10.340 6.052 1.00 0.00 N ATOM 18 CA LYS A 4 -14.434 10.781 5.115 1.00 0.00 C ATOM 19 C LYS A 4 -13.170 11.232 5.834 1.00 0.00 C ATOM 20 O LYS A 4 -12.999 11.000 7.031 1.00 0.00 O ATOM 21 CB LYS A 4 -14.986 11.902 4.225 1.00 0.00 C ATOM 22 CG LYS A 4 -15.955 11.404 3.161 1.00 0.00 C ATOM 23 CD LYS A 4 -15.759 12.120 1.835 1.00 0.00 C ATOM 24 CE LYS A 4 -16.653 13.344 1.728 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.550 13.992 0.391 1.00 0.00 N ATOM 0 H LYS A 4 -15.374 10.719 6.995 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.159 9.932 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.491 12.638 4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.155 12.413 3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.818 10.332 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.979 11.551 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.716 12.419 1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.977 11.436 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.688 13.055 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.380 14.062 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.137 14.941 0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.943 13.417 -0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.498 14.072 -0.030 1.00 0.00 H new ATOM 39 N THR A 5 -12.291 11.873 5.084 1.00 0.00 N ATOM 40 CA THR A 5 -11.034 12.362 5.616 1.00 0.00 C ATOM 41 C THR A 5 -10.474 13.440 4.686 1.00 0.00 C ATOM 42 O THR A 5 -11.215 14.319 4.247 1.00 0.00 O ATOM 43 CB THR A 5 -10.053 11.190 5.795 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.718 9.949 5.638 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.379 11.178 7.151 1.00 0.00 C ATOM 0 H THR A 5 -12.429 12.068 4.092 1.00 0.00 H new ATOM 0 HA THR A 5 -11.190 12.812 6.596 1.00 0.00 H new ATOM 0 HB THR A 5 -9.292 11.331 5.027 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.077 9.217 5.754 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.700 10.327 7.213 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.816 12.102 7.286 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.135 11.097 7.932 1.00 0.00 H new ATOM 53 N TYR A 6 -9.184 13.381 4.374 1.00 0.00 N ATOM 54 CA TYR A 6 -8.581 14.372 3.486 1.00 0.00 C ATOM 55 C TYR A 6 -9.421 14.536 2.201 1.00 0.00 C ATOM 56 O TYR A 6 -9.965 15.602 1.914 1.00 0.00 O ATOM 57 CB TYR A 6 -7.147 13.964 3.142 1.00 0.00 C ATOM 58 CG TYR A 6 -7.097 12.794 2.205 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.499 11.544 2.628 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.715 12.953 0.886 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.520 10.478 1.762 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.720 11.888 0.010 1.00 0.00 C ATOM 63 CZ TYR A 6 -7.127 10.652 0.452 1.00 0.00 C ATOM 64 OH TYR A 6 -7.148 9.591 -0.420 1.00 0.00 O ATOM 0 H TYR A 6 -8.541 12.667 4.717 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.559 15.333 4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.629 14.810 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.613 13.715 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.802 11.401 3.655 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.408 13.927 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.843 9.507 2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.407 12.024 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.428 9.693 -1.077 1.00 0.00 H new ATOM 74 N CYS A 7 -9.434 13.454 1.419 1.00 0.00 N ATOM 75 CA CYS A 7 -10.096 13.379 0.112 1.00 0.00 C ATOM 76 C CYS A 7 -11.344 14.244 0.010 1.00 0.00 C ATOM 77 O CYS A 7 -11.625 14.813 -1.046 1.00 0.00 O ATOM 78 CB CYS A 7 -10.450 11.931 -0.220 1.00 0.00 C ATOM 79 SG CYS A 7 -11.659 11.761 -1.571 1.00 0.00 S ATOM 0 H CYS A 7 -8.973 12.583 1.683 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.380 13.771 -0.611 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.539 11.397 -0.491 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.848 11.450 0.674 1.00 0.00 H new ATOM 84 N GLU A 8 -12.105 14.315 1.081 1.00 0.00 N ATOM 85 CA GLU A 8 -13.337 15.083 1.069 1.00 0.00 C ATOM 86 C GLU A 8 -13.099 16.534 0.655 1.00 0.00 C ATOM 87 O GLU A 8 -13.684 17.017 -0.313 1.00 0.00 O ATOM 88 CB GLU A 8 -13.969 15.034 2.468 1.00 0.00 C ATOM 89 CG GLU A 8 -15.002 16.117 2.743 1.00 0.00 C ATOM 90 CD GLU A 8 -15.146 16.402 4.225 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.701 15.543 4.943 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.695 17.478 4.670 1.00 0.00 O ATOM 0 H GLU A 8 -11.897 13.854 1.967 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.010 14.642 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.440 14.060 2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.176 15.111 3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.715 17.032 2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.966 15.810 2.338 1.00 0.00 H new ATOM 99 N GLU A 9 -12.171 17.185 1.334 1.00 0.00 N ATOM 100 CA GLU A 9 -11.695 18.525 1.067 1.00 0.00 C ATOM 101 C GLU A 9 -10.519 18.544 0.088 1.00 0.00 C ATOM 102 O GLU A 9 -10.047 19.600 -0.331 1.00 0.00 O ATOM 103 CB GLU A 9 -11.271 19.202 2.369 1.00 0.00 C ATOM 104 CG GLU A 9 -12.284 19.049 3.492 1.00 0.00 C ATOM 105 CD GLU A 9 -11.664 19.207 4.868 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.261 20.338 5.212 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.583 18.200 5.603 1.00 0.00 O ATOM 0 H GLU A 9 -11.703 16.763 2.136 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.522 19.068 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.317 18.785 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.107 20.263 2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.073 19.790 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.754 18.068 3.420 1.00 0.00 H new ATOM 114 N LEU A 10 -10.022 17.329 -0.225 1.00 0.00 N ATOM 115 CA LEU A 10 -8.861 17.167 -1.102 1.00 0.00 C ATOM 116 C LEU A 10 -9.215 17.350 -2.566 1.00 0.00 C ATOM 117 O LEU A 10 -8.490 16.904 -3.441 1.00 0.00 O ATOM 118 CB LEU A 10 -8.149 15.843 -0.883 1.00 0.00 C ATOM 119 CG LEU A 10 -6.653 15.997 -0.590 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.935 16.627 -1.777 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.449 16.839 0.666 1.00 0.00 C ATOM 0 H LEU A 10 -10.411 16.452 0.120 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.168 17.962 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.622 15.318 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.276 15.220 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.228 15.007 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.874 16.728 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.059 15.993 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.358 17.611 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.382 16.942 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.888 17.826 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.931 16.351 1.513 1.00 0.00 H new ATOM 133 N LYS A 11 -10.373 17.919 -2.805 1.00 0.00 N ATOM 134 CA LYS A 11 -11.035 18.124 -4.076 1.00 0.00 C ATOM 135 C LYS A 11 -11.995 17.005 -4.504 1.00 0.00 C ATOM 136 O LYS A 11 -12.329 16.842 -5.677 1.00 0.00 O ATOM 137 CB LYS A 11 -10.031 18.422 -5.194 1.00 0.00 C ATOM 138 CG LYS A 11 -9.399 19.804 -5.106 1.00 0.00 C ATOM 139 CD LYS A 11 -10.403 20.852 -4.651 1.00 0.00 C ATOM 140 CE LYS A 11 -11.660 20.836 -5.509 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.777 21.582 -4.869 1.00 0.00 N ATOM 0 H LYS A 11 -10.933 18.288 -2.037 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.665 18.997 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.242 17.671 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.534 18.324 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.560 19.777 -4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.997 20.083 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.671 20.672 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.944 21.840 -4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.441 21.275 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.966 19.805 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.615 21.548 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.003 21.148 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.495 22.572 -4.723 1.00 0.00 H new ATOM 155 N GLY A 12 -12.331 16.194 -3.513 1.00 0.00 N ATOM 156 CA GLY A 12 -13.128 15.015 -3.652 1.00 0.00 C ATOM 157 C GLY A 12 -14.276 14.984 -4.640 1.00 0.00 C ATOM 158 O GLY A 12 -15.074 15.909 -4.790 1.00 0.00 O ATOM 0 H GLY A 12 -12.035 16.360 -2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.455 14.199 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.541 14.786 -2.669 1.00 0.00 H new ATOM 162 N THR A 13 -14.338 13.798 -5.211 1.00 0.00 N ATOM 163 CA THR A 13 -15.366 13.340 -6.141 1.00 0.00 C ATOM 164 C THR A 13 -15.955 12.097 -5.492 1.00 0.00 C ATOM 165 O THR A 13 -15.282 11.427 -4.710 1.00 0.00 O ATOM 166 CB THR A 13 -14.763 13.011 -7.511 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.149 14.154 -8.081 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.775 12.490 -8.510 1.00 0.00 C ATOM 0 H THR A 13 -13.634 13.082 -5.032 1.00 0.00 H new ATOM 0 HA THR A 13 -16.122 14.104 -6.322 1.00 0.00 H new ATOM 0 HB THR A 13 -14.034 12.225 -7.316 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.912 13.967 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.277 12.279 -9.456 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.228 11.576 -8.126 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.550 13.240 -8.668 1.00 0.00 H new ATOM 176 N ASP A 14 -17.224 11.808 -5.769 1.00 0.00 N ATOM 177 CA ASP A 14 -17.892 10.666 -5.164 1.00 0.00 C ATOM 178 C ASP A 14 -18.086 9.506 -6.138 1.00 0.00 C ATOM 179 O ASP A 14 -18.598 9.678 -7.244 1.00 0.00 O ATOM 180 CB ASP A 14 -19.245 11.094 -4.592 1.00 0.00 C ATOM 181 CG ASP A 14 -20.137 11.736 -5.636 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.602 11.015 -6.544 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.371 12.960 -5.546 1.00 0.00 O ATOM 0 H ASP A 14 -17.807 12.349 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.243 10.307 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.750 10.224 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.085 11.796 -3.774 1.00 0.00 H new ATOM 188 N THR A 15 -17.737 8.318 -5.672 1.00 0.00 N ATOM 189 CA THR A 15 -17.929 7.089 -6.436 1.00 0.00 C ATOM 190 C THR A 15 -18.752 6.108 -5.595 1.00 0.00 C ATOM 191 O THR A 15 -19.101 5.021 -6.058 1.00 0.00 O ATOM 192 CB THR A 15 -16.583 6.465 -6.824 1.00 0.00 C ATOM 193 OG1 THR A 15 -15.908 7.263 -7.784 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.712 5.068 -7.396 1.00 0.00 C ATOM 0 H THR A 15 -17.313 8.175 -4.755 1.00 0.00 H new ATOM 0 HA THR A 15 -18.461 7.320 -7.359 1.00 0.00 H new ATOM 0 HB THR A 15 -16.017 6.410 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.235 6.720 -8.246 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.723 4.686 -7.649 1.00 0.00 H new ATOM 0 HG22 THR A 15 -17.176 4.414 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.330 5.098 -8.293 1.00 0.00 H new ATOM 202 N GLY A 16 -19.073 6.501 -4.363 1.00 0.00 N ATOM 203 CA GLY A 16 -19.861 5.650 -3.494 1.00 0.00 C ATOM 204 C GLY A 16 -18.995 4.960 -2.476 1.00 0.00 C ATOM 205 O GLY A 16 -18.745 5.494 -1.396 1.00 0.00 O ATOM 0 H GLY A 16 -18.800 7.395 -3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.619 6.247 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.389 4.906 -4.091 1.00 0.00 H new ATOM 209 N GLN A 17 -18.500 3.787 -2.836 1.00 0.00 N ATOM 210 CA GLN A 17 -17.617 3.047 -1.961 1.00 0.00 C ATOM 211 C GLN A 17 -16.178 3.446 -2.252 1.00 0.00 C ATOM 212 O GLN A 17 -15.260 2.628 -2.183 1.00 0.00 O ATOM 213 CB GLN A 17 -17.806 1.537 -2.139 1.00 0.00 C ATOM 214 CG GLN A 17 -18.604 0.891 -1.016 1.00 0.00 C ATOM 215 CD GLN A 17 -17.768 0.642 0.225 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.173 -0.424 0.383 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.722 1.627 1.115 1.00 0.00 N ATOM 0 H GLN A 17 -18.696 3.331 -3.727 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.858 3.287 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.311 1.351 -3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.828 1.061 -2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.447 1.532 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.018 -0.054 -1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.231 2.494 0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.178 1.516 1.970 1.00 0.00 H new ATOM 226 N ALA A 18 -15.998 4.729 -2.583 1.00 0.00 N ATOM 227 CA ALA A 18 -14.712 5.301 -2.893 1.00 0.00 C ATOM 228 C ALA A 18 -14.788 6.803 -2.649 1.00 0.00 C ATOM 229 O ALA A 18 -15.858 7.406 -2.735 1.00 0.00 O ATOM 230 CB ALA A 18 -14.307 4.991 -4.323 1.00 0.00 C ATOM 0 H ALA A 18 -16.765 5.399 -2.640 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.947 4.865 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.333 5.435 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.250 3.911 -4.459 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.047 5.405 -5.008 1.00 0.00 H new ATOM 236 N CYS A 19 -13.641 7.406 -2.456 1.00 0.00 N ATOM 237 CA CYS A 19 -13.527 8.850 -2.330 1.00 0.00 C ATOM 238 C CYS A 19 -12.435 9.260 -3.304 1.00 0.00 C ATOM 239 O CYS A 19 -11.368 8.672 -3.298 1.00 0.00 O ATOM 240 CB CYS A 19 -13.177 9.268 -0.911 1.00 0.00 C ATOM 241 SG CYS A 19 -13.308 11.056 -0.632 1.00 0.00 S ATOM 0 H CYS A 19 -12.752 6.912 -2.381 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.475 9.338 -2.554 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.837 8.750 -0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.160 8.946 -0.686 1.00 0.00 H new ATOM 246 N GLN A 20 -12.751 10.162 -4.227 1.00 0.00 N ATOM 247 CA GLN A 20 -11.804 10.493 -5.304 1.00 0.00 C ATOM 248 C GLN A 20 -11.429 11.958 -5.433 1.00 0.00 C ATOM 249 O GLN A 20 -12.259 12.841 -5.294 1.00 0.00 O ATOM 250 CB GLN A 20 -12.334 9.991 -6.652 1.00 0.00 C ATOM 251 CG GLN A 20 -13.790 9.571 -6.630 1.00 0.00 C ATOM 252 CD GLN A 20 -13.979 8.179 -6.065 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.750 7.980 -5.126 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.270 7.207 -6.632 1.00 0.00 N ATOM 0 H GLN A 20 -13.634 10.672 -4.259 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.885 9.982 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.206 10.777 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.728 9.145 -6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.362 10.283 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.191 9.607 -7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.643 7.419 -7.408 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.353 6.249 -6.291 1.00 0.00 H new ATOM 263 N ILE A 21 -10.169 12.190 -5.774 1.00 0.00 N ATOM 264 CA ILE A 21 -9.661 13.512 -6.010 1.00 0.00 C ATOM 265 C ILE A 21 -9.033 13.487 -7.396 1.00 0.00 C ATOM 266 O ILE A 21 -7.960 12.921 -7.597 1.00 0.00 O ATOM 267 CB ILE A 21 -8.621 13.871 -4.937 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.006 15.247 -5.205 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.547 12.809 -4.856 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.121 15.314 -6.434 1.00 0.00 C ATOM 0 H ILE A 21 -9.474 11.453 -5.893 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.448 14.265 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.132 13.914 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.810 15.975 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.420 15.544 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.821 13.083 -4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.001 11.852 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -7.044 12.726 -5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.729 16.325 -6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.293 14.614 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.704 15.051 -7.317 1.00 0.00 H new ATOM 282 N GLN A 22 -9.706 14.118 -8.355 1.00 0.00 N ATOM 283 CA GLN A 22 -9.198 14.180 -9.729 1.00 0.00 C ATOM 284 C GLN A 22 -9.127 15.608 -10.228 1.00 0.00 C ATOM 285 O GLN A 22 -10.135 16.297 -10.381 1.00 0.00 O ATOM 286 CB GLN A 22 -10.086 13.344 -10.654 1.00 0.00 C ATOM 287 CG GLN A 22 -11.549 13.315 -10.245 1.00 0.00 C ATOM 288 CD GLN A 22 -12.424 12.641 -11.282 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.363 13.241 -11.804 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.117 11.386 -11.585 1.00 0.00 N ATOM 0 H GLN A 22 -10.598 14.591 -8.211 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.187 13.773 -9.733 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.010 13.738 -11.667 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.706 12.323 -10.680 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.648 12.791 -9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.899 14.335 -10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -11.329 10.929 -11.126 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.669 10.879 -12.277 1.00 0.00 H new ATOM 299 N MET A 23 -7.901 16.014 -10.491 1.00 0.00 N ATOM 300 CA MET A 23 -7.579 17.332 -10.995 1.00 0.00 C ATOM 301 C MET A 23 -6.272 17.205 -11.741 1.00 0.00 C ATOM 302 O MET A 23 -5.391 16.442 -11.349 1.00 0.00 O ATOM 303 CB MET A 23 -7.451 18.345 -9.854 1.00 0.00 C ATOM 304 CG MET A 23 -7.113 19.752 -10.323 1.00 0.00 C ATOM 305 SD MET A 23 -7.885 21.025 -9.305 1.00 0.00 S ATOM 306 CE MET A 23 -6.808 21.021 -7.873 1.00 0.00 C ATOM 0 H MET A 23 -7.082 15.421 -10.357 1.00 0.00 H new ATOM 0 HA MET A 23 -8.372 17.695 -11.649 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.387 18.372 -9.297 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.679 18.006 -9.163 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.031 19.886 -10.308 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.435 19.874 -11.357 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.158 21.760 -7.152 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.817 20.033 -7.414 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.792 21.268 -8.181 1.00 0.00 H new ATOM 316 N SER A 24 -6.174 17.911 -12.843 1.00 0.00 N ATOM 317 CA SER A 24 -4.997 17.839 -13.676 1.00 0.00 C ATOM 318 C SER A 24 -4.455 19.216 -14.068 1.00 0.00 C ATOM 319 O SER A 24 -5.237 20.114 -14.379 1.00 0.00 O ATOM 320 CB SER A 24 -5.348 16.962 -14.872 1.00 0.00 C ATOM 321 OG SER A 24 -4.869 17.501 -16.091 1.00 0.00 O ATOM 0 H SER A 24 -6.898 18.544 -13.184 1.00 0.00 H new ATOM 0 HA SER A 24 -4.171 17.392 -13.122 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.927 15.967 -14.727 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.430 16.845 -14.929 1.00 0.00 H new ATOM 0 HG SER A 24 -3.891 17.442 -16.113 1.00 0.00 H new ATOM 327 N ASP A 25 -3.135 19.393 -14.078 1.00 0.00 N ATOM 328 CA ASP A 25 -2.565 20.684 -14.470 1.00 0.00 C ATOM 329 C ASP A 25 -2.083 20.643 -15.917 1.00 0.00 C ATOM 330 O ASP A 25 -2.088 19.589 -16.553 1.00 0.00 O ATOM 331 CB ASP A 25 -1.417 21.098 -13.549 1.00 0.00 C ATOM 332 CG ASP A 25 -1.823 22.187 -12.576 1.00 0.00 C ATOM 333 OD1 ASP A 25 -1.702 23.378 -12.933 1.00 0.00 O ATOM 334 OD2 ASP A 25 -2.264 21.849 -11.457 1.00 0.00 O ATOM 0 H ASP A 25 -2.452 18.678 -13.826 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.356 21.428 -14.379 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.069 20.228 -12.992 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.578 21.447 -14.152 1.00 0.00 H new ATOM 339 N PRO A 26 -1.678 21.801 -16.461 1.00 0.00 N ATOM 340 CA PRO A 26 -1.212 21.913 -17.848 1.00 0.00 C ATOM 341 C PRO A 26 0.102 21.176 -18.125 1.00 0.00 C ATOM 342 O PRO A 26 1.051 21.786 -18.618 1.00 0.00 O ATOM 343 CB PRO A 26 -1.030 23.426 -18.051 1.00 0.00 C ATOM 344 CG PRO A 26 -1.763 24.067 -16.923 1.00 0.00 C ATOM 345 CD PRO A 26 -1.668 23.103 -15.780 1.00 0.00 C ATOM 0 HA PRO A 26 -1.924 21.451 -18.532 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.025 23.700 -18.040 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.432 23.745 -19.013 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.319 25.028 -16.663 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.803 24.258 -17.189 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.757 23.250 -15.199 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.506 23.207 -15.091 1.00 0.00 H new ATOM 353 N ALA A 27 0.177 19.878 -17.798 1.00 0.00 N ATOM 354 CA ALA A 27 1.382 19.104 -17.997 1.00 0.00 C ATOM 355 C ALA A 27 1.388 17.870 -17.122 1.00 0.00 C ATOM 356 O ALA A 27 2.364 17.137 -17.092 1.00 0.00 O ATOM 357 CB ALA A 27 2.613 19.936 -17.670 1.00 0.00 C ATOM 0 H ALA A 27 -0.596 19.351 -17.392 1.00 0.00 H new ATOM 0 HA ALA A 27 1.405 18.804 -19.045 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.510 19.336 -17.826 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.644 20.811 -18.320 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.568 20.258 -16.630 1.00 0.00 H new ATOM 363 N TYR A 28 0.284 17.622 -16.428 1.00 0.00 N ATOM 364 CA TYR A 28 0.190 16.457 -15.588 1.00 0.00 C ATOM 365 C TYR A 28 -1.237 16.225 -15.091 1.00 0.00 C ATOM 366 O TYR A 28 -2.148 17.015 -15.359 1.00 0.00 O ATOM 367 CB TYR A 28 1.226 16.545 -14.452 1.00 0.00 C ATOM 368 CG TYR A 28 0.891 17.463 -13.305 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.407 17.718 -12.986 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.886 18.063 -12.541 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.744 18.542 -11.941 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.567 18.897 -11.486 1.00 0.00 C ATOM 373 CZ TYR A 28 0.245 19.133 -11.191 1.00 0.00 C ATOM 374 OH TYR A 28 -0.088 19.960 -10.143 1.00 0.00 O ATOM 0 H TYR A 28 -0.547 18.213 -16.436 1.00 0.00 H new ATOM 0 HA TYR A 28 0.431 15.574 -16.180 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.380 15.543 -14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.175 16.867 -14.880 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.192 17.261 -13.570 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.923 17.875 -12.775 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.783 18.725 -11.709 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.348 19.358 -10.900 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.756 20.612 -10.441 1.00 0.00 H new ATOM 384 N ASN A 29 -1.406 15.127 -14.375 1.00 0.00 N ATOM 385 CA ASN A 29 -2.723 14.737 -13.818 1.00 0.00 C ATOM 386 C ASN A 29 -2.624 13.938 -12.500 1.00 0.00 C ATOM 387 O ASN A 29 -1.671 13.192 -12.265 1.00 0.00 O ATOM 388 CB ASN A 29 -3.510 13.927 -14.862 1.00 0.00 C ATOM 389 CG ASN A 29 -4.786 13.294 -14.313 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.039 12.110 -14.519 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.600 14.077 -13.616 1.00 0.00 N ATOM 0 H ASN A 29 -0.653 14.475 -14.156 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.246 15.663 -13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.768 14.580 -15.696 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.867 13.142 -15.259 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.467 13.699 -13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -5.359 15.056 -13.464 1.00 0.00 H new ATOM 398 N ILE A 30 -3.663 14.081 -11.670 1.00 0.00 N ATOM 399 CA ILE A 30 -3.782 13.376 -10.386 1.00 0.00 C ATOM 400 C ILE A 30 -5.247 12.905 -10.232 1.00 0.00 C ATOM 401 O ILE A 30 -6.169 13.715 -10.201 1.00 0.00 O ATOM 402 CB ILE A 30 -3.362 14.282 -9.202 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.411 15.393 -9.661 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.695 13.457 -8.111 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.114 16.696 -9.970 1.00 0.00 C ATOM 0 H ILE A 30 -4.453 14.694 -11.871 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.110 12.518 -10.375 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.266 14.744 -8.804 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.665 15.566 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.875 15.058 -10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.406 14.109 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.392 12.701 -7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.808 12.969 -8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.382 17.438 -10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.840 16.537 -10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.627 17.053 -9.077 1.00 0.00 H new ATOM 417 N ASN A 31 -5.408 11.590 -9.995 1.00 0.00 N ATOM 418 CA ASN A 31 -6.695 10.960 -9.668 1.00 0.00 C ATOM 419 C ASN A 31 -6.456 10.090 -8.440 1.00 0.00 C ATOM 420 O ASN A 31 -5.723 9.098 -8.525 1.00 0.00 O ATOM 421 CB ASN A 31 -7.235 10.108 -10.799 1.00 0.00 C ATOM 422 CG ASN A 31 -7.499 10.910 -12.054 1.00 0.00 C ATOM 423 OD1 ASN A 31 -6.573 11.337 -12.743 1.00 0.00 O ATOM 424 ND2 ASN A 31 -8.772 11.120 -12.355 1.00 0.00 N ATOM 0 H ASN A 31 -4.633 10.927 -10.027 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.439 11.736 -9.489 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.523 9.313 -11.023 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.159 9.627 -10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.018 11.655 -13.188 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.507 10.746 -11.754 1.00 0.00 H new ATOM 431 N ILE A 32 -6.990 10.465 -7.297 1.00 0.00 N ATOM 432 CA ILE A 32 -6.710 9.693 -6.085 1.00 0.00 C ATOM 433 C ILE A 32 -7.900 9.397 -5.199 1.00 0.00 C ATOM 434 O ILE A 32 -8.763 10.241 -4.985 1.00 0.00 O ATOM 435 CB ILE A 32 -5.697 10.447 -5.196 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.583 11.086 -6.030 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.130 9.527 -4.139 1.00 0.00 C ATOM 438 CD1 ILE A 32 -5.033 12.284 -6.815 1.00 0.00 C ATOM 0 H ILE A 32 -7.602 11.271 -7.172 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.337 8.744 -6.471 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.229 11.256 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.768 11.380 -5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.182 10.341 -6.717 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.418 10.076 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.939 9.151 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.624 8.690 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.192 12.685 -7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.827 11.992 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.407 13.047 -6.132 1.00 0.00 H new ATOM 450 N SER A 33 -7.984 8.125 -4.784 1.00 0.00 N ATOM 451 CA SER A 33 -9.142 7.657 -4.039 1.00 0.00 C ATOM 452 C SER A 33 -8.887 6.969 -2.698 1.00 0.00 C ATOM 453 O SER A 33 -7.981 6.140 -2.537 1.00 0.00 O ATOM 454 CB SER A 33 -9.961 6.712 -4.920 1.00 0.00 C ATOM 455 OG SER A 33 -9.779 7.007 -6.294 1.00 0.00 O ATOM 0 H SER A 33 -7.270 7.417 -4.953 1.00 0.00 H new ATOM 0 HA SER A 33 -9.668 8.575 -3.779 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.666 5.681 -4.724 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.017 6.796 -4.664 1.00 0.00 H new ATOM 0 HG SER A 33 -9.177 6.345 -6.694 1.00 0.00 H new ATOM 461 N LEU A 34 -9.777 7.287 -1.770 1.00 0.00 N ATOM 462 CA LEU A 34 -9.775 6.683 -0.434 1.00 0.00 C ATOM 463 C LEU A 34 -11.182 6.192 0.020 1.00 0.00 C ATOM 464 O LEU A 34 -12.111 6.988 0.129 1.00 0.00 O ATOM 465 CB LEU A 34 -9.189 7.656 0.574 1.00 0.00 C ATOM 466 CG LEU A 34 -7.826 7.194 1.070 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.997 5.927 1.886 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.906 6.929 -0.118 1.00 0.00 C ATOM 0 H LEU A 34 -10.522 7.969 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.149 5.792 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.096 8.642 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.869 7.759 1.420 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.381 7.970 1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.024 5.591 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.648 6.127 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.442 5.151 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.932 6.599 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.341 6.154 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.787 7.845 -0.697 1.00 0.00 H new ATOM 480 N PRO A 35 -11.337 4.877 0.349 1.00 0.00 N ATOM 481 CA PRO A 35 -12.620 4.278 0.861 1.00 0.00 C ATOM 482 C PRO A 35 -13.208 5.145 1.994 1.00 0.00 C ATOM 483 O PRO A 35 -12.474 5.991 2.505 1.00 0.00 O ATOM 484 CB PRO A 35 -12.181 2.901 1.338 1.00 0.00 C ATOM 485 CG PRO A 35 -11.049 2.579 0.420 1.00 0.00 C ATOM 486 CD PRO A 35 -10.272 3.860 0.295 1.00 0.00 C ATOM 0 HA PRO A 35 -13.416 4.220 0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.864 2.916 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.986 2.170 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.429 1.779 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.412 2.241 -0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.553 3.980 1.105 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.711 3.907 -0.639 1.00 0.00 H new ATOM 561 N ASP A 40 -5.870 7.953 9.083 1.00 0.00 N ATOM 562 CA ASP A 40 -5.017 9.038 8.716 1.00 0.00 C ATOM 563 C ASP A 40 -4.553 8.906 7.282 1.00 0.00 C ATOM 564 O ASP A 40 -3.354 8.913 7.025 1.00 0.00 O ATOM 565 CB ASP A 40 -3.809 9.094 9.655 1.00 0.00 C ATOM 566 CG ASP A 40 -2.911 7.880 9.509 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.438 6.748 9.514 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.682 8.063 9.382 1.00 0.00 O ATOM 0 HA ASP A 40 -5.586 9.963 8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.233 9.996 9.449 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.156 9.165 10.686 1.00 0.00 H new ATOM 573 N GLN A 41 -5.502 8.891 6.318 1.00 0.00 N ATOM 574 CA GLN A 41 -5.158 8.895 4.872 1.00 0.00 C ATOM 575 C GLN A 41 -4.194 10.029 4.671 1.00 0.00 C ATOM 576 O GLN A 41 -3.346 10.023 3.779 1.00 0.00 O ATOM 577 CB GLN A 41 -6.433 9.026 4.095 1.00 0.00 C ATOM 578 CG GLN A 41 -7.316 7.872 4.488 1.00 0.00 C ATOM 579 CD GLN A 41 -6.468 6.777 5.114 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.417 6.606 6.329 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.758 6.052 4.272 1.00 0.00 N ATOM 0 H GLN A 41 -6.504 8.876 6.510 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.679 7.980 4.523 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.921 9.976 4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.234 9.010 3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.077 8.206 5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.840 7.486 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.826 6.223 3.269 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.141 5.320 4.624 1.00 0.00 H new ATOM 590 N LYS A 42 -4.310 10.944 5.630 1.00 0.00 N ATOM 591 CA LYS A 42 -3.394 12.074 5.725 1.00 0.00 C ATOM 592 C LYS A 42 -2.028 11.414 5.420 1.00 0.00 C ATOM 593 O LYS A 42 -1.103 12.084 4.996 1.00 0.00 O ATOM 594 CB LYS A 42 -3.469 12.711 7.100 1.00 0.00 C ATOM 595 CG LYS A 42 -4.055 14.107 7.042 1.00 0.00 C ATOM 596 CD LYS A 42 -2.973 15.154 6.861 1.00 0.00 C ATOM 597 CE LYS A 42 -2.060 14.838 5.675 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.242 15.812 4.566 1.00 0.00 N ATOM 0 H LYS A 42 -5.030 10.924 6.352 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.610 12.899 5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.077 12.088 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.471 12.754 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.766 14.171 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.609 14.309 7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.435 16.130 6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.376 15.219 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.020 14.850 6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.269 13.831 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.619 15.556 3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.232 15.795 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.002 16.767 4.900 1.00 0.00 H new ATOM 612 N SER A 43 -1.886 10.125 5.669 1.00 0.00 N ATOM 613 CA SER A 43 -0.615 9.462 5.446 1.00 0.00 C ATOM 614 C SER A 43 -0.287 9.319 3.965 1.00 0.00 C ATOM 615 O SER A 43 0.817 9.647 3.551 1.00 0.00 O ATOM 616 CB SER A 43 -0.629 8.088 6.092 1.00 0.00 C ATOM 617 OG SER A 43 0.685 7.646 6.390 1.00 0.00 O ATOM 0 H SER A 43 -2.628 9.521 6.023 1.00 0.00 H new ATOM 0 HA SER A 43 0.156 10.086 5.898 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.221 8.120 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.112 7.375 5.424 1.00 0.00 H new ATOM 0 HG SER A 43 0.733 6.672 6.290 1.00 0.00 H new ATOM 623 N LEU A 44 -1.245 8.848 3.169 1.00 0.00 N ATOM 624 CA LEU A 44 -1.040 8.682 1.736 1.00 0.00 C ATOM 625 C LEU A 44 -1.113 9.997 1.035 1.00 0.00 C ATOM 626 O LEU A 44 -0.296 10.353 0.213 1.00 0.00 O ATOM 627 CB LEU A 44 -2.132 7.785 1.143 1.00 0.00 C ATOM 628 CG LEU A 44 -3.440 7.685 1.959 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.501 8.637 1.423 1.00 0.00 C ATOM 630 CD2 LEU A 44 -3.966 6.263 1.960 1.00 0.00 C ATOM 0 H LEU A 44 -2.172 8.575 3.495 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.056 8.235 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.376 8.153 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.725 6.781 1.022 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.210 7.974 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.409 8.542 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.134 9.662 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.721 8.389 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.887 6.216 2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.166 5.948 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.223 5.601 2.405 1.00 0.00 H new ATOM 642 N GLU A 45 -2.190 10.628 1.313 1.00 0.00 N ATOM 643 CA GLU A 45 -2.582 11.859 0.714 1.00 0.00 C ATOM 644 C GLU A 45 -1.771 13.065 1.093 1.00 0.00 C ATOM 645 O GLU A 45 -1.396 13.879 0.246 1.00 0.00 O ATOM 646 CB GLU A 45 -4.015 12.132 1.101 1.00 0.00 C ATOM 647 CG GLU A 45 -4.172 12.476 2.575 1.00 0.00 C ATOM 648 CD GLU A 45 -4.208 13.973 2.823 1.00 0.00 C ATOM 649 OE1 GLU A 45 -3.954 14.738 1.870 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.490 14.381 3.970 1.00 0.00 O ATOM 0 H GLU A 45 -2.862 10.287 2.000 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.427 11.722 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.399 12.954 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.622 11.257 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.090 12.026 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.347 12.038 3.137 1.00 0.00 H new ATOM 657 N ASN A 46 -1.232 12.960 2.299 1.00 0.00 N ATOM 658 CA ASN A 46 -0.135 13.851 2.652 1.00 0.00 C ATOM 659 C ASN A 46 0.973 13.290 1.750 1.00 0.00 C ATOM 660 O ASN A 46 1.728 14.026 1.100 1.00 0.00 O ATOM 661 CB ASN A 46 0.288 13.736 4.111 1.00 0.00 C ATOM 662 CG ASN A 46 0.885 15.021 4.644 1.00 0.00 C ATOM 663 OD1 ASN A 46 0.952 16.031 3.941 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.327 14.986 5.895 1.00 0.00 N ATOM 0 H ASN A 46 -1.519 12.299 3.021 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.382 14.905 2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.576 13.462 4.716 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.016 12.931 4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.743 15.818 6.312 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.250 14.127 6.439 1.00 0.00 H new ATOM 671 N TYR A 47 1.066 11.943 1.741 1.00 0.00 N ATOM 672 CA TYR A 47 2.085 11.247 0.974 1.00 0.00 C ATOM 673 C TYR A 47 1.977 11.571 -0.499 1.00 0.00 C ATOM 674 O TYR A 47 2.991 11.717 -1.147 1.00 0.00 O ATOM 675 CB TYR A 47 2.041 9.738 1.226 1.00 0.00 C ATOM 676 CG TYR A 47 3.176 8.970 0.607 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.471 9.060 1.106 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.945 8.147 -0.477 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.504 8.343 0.531 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.963 7.430 -1.057 1.00 0.00 C ATOM 681 CZ TYR A 47 5.245 7.529 -0.551 1.00 0.00 C ATOM 682 OH TYR A 47 6.268 6.811 -1.125 1.00 0.00 O ATOM 0 H TYR A 47 0.440 11.328 2.261 1.00 0.00 H new ATOM 0 HA TYR A 47 3.057 11.602 1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.043 9.562 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.100 9.345 0.841 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.672 9.698 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.945 8.065 -0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.506 8.420 0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.762 6.792 -1.905 1.00 0.00 H new ATOM 0 HH TYR A 47 5.919 6.287 -1.876 1.00 0.00 H new ATOM 692 N ILE A 48 0.766 11.692 -1.050 1.00 0.00 N ATOM 693 CA ILE A 48 0.636 12.007 -2.463 1.00 0.00 C ATOM 694 C ILE A 48 1.336 13.352 -2.664 1.00 0.00 C ATOM 695 O ILE A 48 2.167 13.486 -3.560 1.00 0.00 O ATOM 696 CB ILE A 48 -0.866 12.004 -2.851 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.069 11.168 -4.113 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.428 13.410 -3.040 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.614 9.735 -3.956 1.00 0.00 C ATOM 0 H ILE A 48 -0.115 11.579 -0.548 1.00 0.00 H new ATOM 0 HA ILE A 48 1.104 11.273 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.418 11.559 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.125 11.180 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.524 11.628 -4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.482 13.347 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.324 13.971 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.879 13.917 -3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.785 9.195 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.449 9.715 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.177 9.260 -3.152 1.00 0.00 H new ATOM 711 N ALA A 49 0.999 14.340 -1.824 1.00 0.00 N ATOM 712 CA ALA A 49 1.665 15.667 -1.981 1.00 0.00 C ATOM 713 C ALA A 49 3.139 15.290 -2.291 1.00 0.00 C ATOM 714 O ALA A 49 3.819 15.777 -3.214 1.00 0.00 O ATOM 715 CB ALA A 49 1.555 16.503 -0.711 1.00 0.00 C ATOM 0 H ALA A 49 0.315 14.271 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 49 1.211 16.281 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.051 17.462 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.504 16.671 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.031 15.975 0.115 1.00 0.00 H new ATOM 721 N GLN A 50 3.499 14.280 -1.505 1.00 0.00 N ATOM 722 CA GLN A 50 4.793 13.618 -1.542 1.00 0.00 C ATOM 723 C GLN A 50 5.020 12.610 -2.650 1.00 0.00 C ATOM 724 O GLN A 50 6.157 12.453 -3.126 1.00 0.00 O ATOM 725 CB GLN A 50 5.119 12.962 -0.199 1.00 0.00 C ATOM 726 CG GLN A 50 4.651 13.756 0.999 1.00 0.00 C ATOM 727 CD GLN A 50 5.654 14.807 1.431 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.843 14.524 1.580 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.179 16.031 1.627 1.00 0.00 N ATOM 0 H GLN A 50 2.874 13.888 -0.801 1.00 0.00 H new ATOM 0 HA GLN A 50 5.472 14.441 -1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.662 11.973 -0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.197 12.817 -0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.703 14.240 0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.463 13.076 1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.186 16.220 1.492 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.807 16.782 1.913 1.00 0.00 H new ATOM 738 N THR A 51 3.998 11.838 -2.999 1.00 0.00 N ATOM 739 CA THR A 51 4.199 10.749 -3.901 1.00 0.00 C ATOM 740 C THR A 51 4.395 11.032 -5.356 1.00 0.00 C ATOM 741 O THR A 51 5.345 10.639 -6.034 1.00 0.00 O ATOM 742 CB THR A 51 3.044 9.762 -3.777 1.00 0.00 C ATOM 743 OG1 THR A 51 2.547 9.731 -2.455 1.00 0.00 O ATOM 744 CG2 THR A 51 3.425 8.348 -4.163 1.00 0.00 C ATOM 0 H THR A 51 3.040 11.956 -2.668 1.00 0.00 H new ATOM 0 HA THR A 51 5.165 10.366 -3.573 1.00 0.00 H new ATOM 0 HB THR A 51 2.283 10.119 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.148 9.200 -1.892 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.559 7.695 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.762 8.332 -5.199 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.228 7.998 -3.515 1.00 0.00 H new ATOM 752 N ARG A 52 3.384 11.826 -5.763 1.00 0.00 N ATOM 753 CA ARG A 52 3.229 12.355 -7.088 1.00 0.00 C ATOM 754 C ARG A 52 4.164 13.502 -7.312 1.00 0.00 C ATOM 755 O ARG A 52 4.756 13.596 -8.387 1.00 0.00 O ATOM 756 CB ARG A 52 1.775 12.782 -7.383 1.00 0.00 C ATOM 757 CG ARG A 52 0.988 13.314 -6.192 1.00 0.00 C ATOM 758 CD ARG A 52 1.143 14.821 -6.045 1.00 0.00 C ATOM 759 NE ARG A 52 -0.011 15.544 -6.584 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.917 16.177 -5.837 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.820 16.181 -4.513 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.930 16.807 -6.418 1.00 0.00 N ATOM 0 H ARG A 52 2.635 12.114 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 52 3.478 11.552 -7.782 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.791 13.550 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.241 11.926 -7.795 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.067 13.066 -6.312 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.329 12.822 -5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.269 15.072 -4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.047 15.145 -6.560 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.130 15.565 -7.597 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.047 15.697 -4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.519 16.668 -3.952 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.015 16.807 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.624 17.291 -5.848 1.00 0.00 H new ATOM 776 N ASP A 53 4.346 14.387 -6.316 1.00 0.00 N ATOM 777 CA ASP A 53 5.264 15.457 -6.557 1.00 0.00 C ATOM 778 C ASP A 53 6.593 14.821 -6.910 1.00 0.00 C ATOM 779 O ASP A 53 7.200 15.203 -7.899 1.00 0.00 O ATOM 780 CB ASP A 53 5.395 16.366 -5.335 1.00 0.00 C ATOM 781 CG ASP A 53 6.174 17.629 -5.640 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.323 17.517 -6.116 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.632 18.730 -5.407 1.00 0.00 O ATOM 0 H ASP A 53 3.893 14.371 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 53 4.909 16.091 -7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.401 16.632 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.890 15.821 -4.531 1.00 0.00 H new ATOM 788 N LYS A 54 7.015 13.813 -6.134 1.00 0.00 N ATOM 789 CA LYS A 54 8.268 13.109 -6.432 1.00 0.00 C ATOM 790 C LYS A 54 8.302 12.510 -7.873 1.00 0.00 C ATOM 791 O LYS A 54 9.323 12.612 -8.567 1.00 0.00 O ATOM 792 CB LYS A 54 8.488 11.995 -5.412 1.00 0.00 C ATOM 793 CG LYS A 54 9.937 11.546 -5.307 1.00 0.00 C ATOM 794 CD LYS A 54 10.085 10.060 -5.588 1.00 0.00 C ATOM 795 CE LYS A 54 10.232 9.788 -7.077 1.00 0.00 C ATOM 796 NZ LYS A 54 11.635 9.451 -7.446 1.00 0.00 N ATOM 0 H LYS A 54 6.518 13.472 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 54 9.068 13.847 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.150 12.337 -4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.869 11.139 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.546 12.112 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.316 11.767 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.956 9.673 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.215 9.527 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.575 8.967 -7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.910 10.664 -7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.692 9.273 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.259 10.245 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.935 8.600 -6.929 1.00 0.00 H new ATOM 810 N PHE A 55 7.220 11.862 -8.329 1.00 0.00 N ATOM 811 CA PHE A 55 7.227 11.247 -9.680 1.00 0.00 C ATOM 812 C PHE A 55 7.238 12.290 -10.802 1.00 0.00 C ATOM 813 O PHE A 55 8.126 12.297 -11.676 1.00 0.00 O ATOM 814 CB PHE A 55 6.003 10.370 -9.830 1.00 0.00 C ATOM 815 CG PHE A 55 6.124 9.064 -9.122 1.00 0.00 C ATOM 816 CD1 PHE A 55 6.568 8.996 -7.813 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.780 7.910 -9.771 1.00 0.00 C ATOM 818 CE1 PHE A 55 6.665 7.782 -7.163 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.869 6.685 -9.131 1.00 0.00 C ATOM 820 CZ PHE A 55 6.313 6.622 -7.824 1.00 0.00 C ATOM 0 H PHE A 55 6.351 11.747 -7.808 1.00 0.00 H new ATOM 0 HA PHE A 55 8.142 10.662 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.133 10.904 -9.447 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.824 10.186 -10.889 1.00 0.00 H new ATOM 0 HD1 PHE A 55 6.842 9.903 -7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.435 7.955 -10.794 1.00 0.00 H new ATOM 0 HE1 PHE A 55 7.015 7.740 -6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.592 5.781 -9.652 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.384 5.669 -7.321 1.00 0.00 H new ATOM 830 N LEU A 56 6.316 13.238 -10.717 1.00 0.00 N ATOM 831 CA LEU A 56 6.288 14.350 -11.656 1.00 0.00 C ATOM 832 C LEU A 56 7.625 15.055 -11.455 1.00 0.00 C ATOM 833 O LEU A 56 8.126 15.794 -12.303 1.00 0.00 O ATOM 834 CB LEU A 56 5.126 15.296 -11.340 1.00 0.00 C ATOM 835 CG LEU A 56 3.781 14.622 -11.056 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.665 15.657 -11.010 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.486 13.556 -12.099 1.00 0.00 C ATOM 0 H LEU A 56 5.580 13.260 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 56 6.144 14.019 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.399 15.901 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.999 15.980 -12.180 1.00 0.00 H new ATOM 0 HG LEU A 56 3.837 14.137 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.716 15.160 -10.807 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.872 16.380 -10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.607 16.172 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.526 13.088 -11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.449 14.014 -13.087 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.271 12.800 -12.079 1.00 0.00 H new ATOM 849 N SER A 57 8.100 14.864 -10.245 1.00 0.00 N ATOM 850 CA SER A 57 9.288 15.515 -9.776 1.00 0.00 C ATOM 851 C SER A 57 10.522 15.249 -10.605 1.00 0.00 C ATOM 852 O SER A 57 11.311 16.140 -10.923 1.00 0.00 O ATOM 853 CB SER A 57 9.624 15.163 -8.330 1.00 0.00 C ATOM 854 OG SER A 57 10.176 16.277 -7.652 1.00 0.00 O ATOM 0 H SER A 57 7.665 14.247 -9.559 1.00 0.00 H new ATOM 0 HA SER A 57 9.032 16.571 -9.864 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.724 14.829 -7.815 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.330 14.333 -8.309 1.00 0.00 H new ATOM 0 HG SER A 57 10.382 16.028 -6.727 1.00 0.00 H new ATOM 860 N ALA A 58 10.558 13.976 -11.080 1.00 0.00 N ATOM 861 CA ALA A 58 11.566 13.531 -12.042 1.00 0.00 C ATOM 862 C ALA A 58 11.221 14.083 -13.452 1.00 0.00 C ATOM 863 O ALA A 58 12.048 14.772 -14.047 1.00 0.00 O ATOM 864 CB ALA A 58 11.641 12.011 -12.069 1.00 0.00 C ATOM 0 H ALA A 58 9.896 13.251 -10.804 1.00 0.00 H new ATOM 0 HA ALA A 58 12.540 13.914 -11.739 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.396 11.697 -12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.909 11.642 -11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.672 11.604 -12.358 1.00 0.00 H new ATOM 870 N ALA A 59 9.971 13.849 -13.981 1.00 0.00 N ATOM 871 CA ALA A 59 9.466 14.375 -15.297 1.00 0.00 C ATOM 872 C ALA A 59 9.488 15.884 -15.340 1.00 0.00 C ATOM 873 O ALA A 59 9.264 16.450 -16.413 1.00 0.00 O ATOM 874 CB ALA A 59 8.033 13.890 -15.541 1.00 0.00 C ATOM 0 H ALA A 59 9.277 13.280 -13.495 1.00 0.00 H new ATOM 0 HA ALA A 59 10.129 13.997 -16.075 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.676 14.276 -16.496 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.016 12.800 -15.561 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.386 14.248 -14.740 1.00 0.00 H new ATOM 880 N THR A 60 9.877 16.545 -14.296 1.00 0.00 N ATOM 881 CA THR A 60 10.058 17.970 -14.413 1.00 0.00 C ATOM 882 C THR A 60 11.377 18.230 -15.205 1.00 0.00 C ATOM 883 O THR A 60 11.740 19.382 -15.440 1.00 0.00 O ATOM 884 CB THR A 60 10.118 18.632 -13.033 1.00 0.00 C ATOM 885 OG1 THR A 60 9.725 17.723 -12.021 1.00 0.00 O ATOM 886 CG2 THR A 60 9.232 19.852 -12.920 1.00 0.00 C ATOM 0 H THR A 60 10.072 16.145 -13.378 1.00 0.00 H new ATOM 0 HA THR A 60 9.211 18.405 -14.943 1.00 0.00 H new ATOM 0 HB THR A 60 11.156 18.939 -12.905 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.470 17.583 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.320 20.274 -11.919 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.540 20.595 -13.655 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.196 19.568 -13.104 1.00 0.00 H new ATOM 894 N SER A 61 12.111 17.137 -15.589 1.00 0.00 N ATOM 895 CA SER A 61 13.405 17.258 -16.318 1.00 0.00 C ATOM 896 C SER A 61 13.405 16.597 -17.725 1.00 0.00 C ATOM 897 O SER A 61 13.693 17.253 -18.726 1.00 0.00 O ATOM 898 CB SER A 61 14.525 16.651 -15.473 1.00 0.00 C ATOM 899 OG SER A 61 15.657 17.503 -15.438 1.00 0.00 O ATOM 0 H SER A 61 11.827 16.175 -15.405 1.00 0.00 H new ATOM 0 HA SER A 61 13.565 18.324 -16.480 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.166 16.477 -14.459 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.808 15.681 -15.882 1.00 0.00 H new ATOM 0 HG SER A 61 16.358 17.093 -14.890 1.00 0.00 H new ATOM 905 N SER A 62 13.186 15.272 -17.762 1.00 0.00 N ATOM 906 CA SER A 62 13.281 14.520 -19.044 1.00 0.00 C ATOM 907 C SER A 62 12.651 13.120 -19.048 1.00 0.00 C ATOM 908 O SER A 62 13.360 12.177 -19.413 1.00 0.00 O ATOM 909 CB SER A 62 14.751 14.415 -19.456 1.00 0.00 C ATOM 910 OG SER A 62 14.878 13.911 -20.775 1.00 0.00 O ATOM 0 H SER A 62 12.948 14.704 -16.949 1.00 0.00 H new ATOM 0 HA SER A 62 12.692 15.096 -19.757 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.221 15.397 -19.392 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.280 13.762 -18.762 1.00 0.00 H new ATOM 0 HG SER A 62 14.540 12.992 -20.808 1.00 0.00 H new ATOM 916 N THR A 63 11.412 12.905 -18.695 1.00 0.00 N ATOM 917 CA THR A 63 10.906 11.523 -18.747 1.00 0.00 C ATOM 918 C THR A 63 10.010 11.298 -19.972 1.00 0.00 C ATOM 919 O THR A 63 9.253 12.192 -20.332 1.00 0.00 O ATOM 920 CB THR A 63 10.152 11.196 -17.455 1.00 0.00 C ATOM 921 OG1 THR A 63 10.487 12.116 -16.435 1.00 0.00 O ATOM 922 CG2 THR A 63 10.448 9.814 -16.918 1.00 0.00 C ATOM 0 H THR A 63 10.749 13.614 -18.381 1.00 0.00 H new ATOM 0 HA THR A 63 11.758 10.850 -18.841 1.00 0.00 H new ATOM 0 HB THR A 63 9.096 11.253 -17.721 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.123 11.803 -15.580 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.880 9.650 -16.002 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.164 9.067 -17.659 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.513 9.727 -16.705 1.00 0.00 H new ATOM 930 N PRO A 64 10.025 10.073 -20.603 1.00 0.00 N ATOM 931 CA PRO A 64 9.121 9.767 -21.732 1.00 0.00 C ATOM 932 C PRO A 64 7.768 10.055 -21.163 1.00 0.00 C ATOM 933 O PRO A 64 7.065 9.115 -20.788 1.00 0.00 O ATOM 934 CB PRO A 64 9.338 8.274 -22.004 1.00 0.00 C ATOM 935 CG PRO A 64 10.043 7.752 -20.793 1.00 0.00 C ATOM 936 CD PRO A 64 10.819 8.906 -20.209 1.00 0.00 C ATOM 0 HA PRO A 64 9.267 10.319 -22.661 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.389 7.760 -22.159 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.934 8.120 -22.903 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.329 7.361 -20.069 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.710 6.932 -21.058 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.907 8.825 -19.126 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.832 8.954 -20.609 1.00 0.00 H new ATOM 944 N ARG A 65 7.380 11.297 -21.050 1.00 0.00 N ATOM 945 CA ARG A 65 6.093 11.472 -20.475 1.00 0.00 C ATOM 946 C ARG A 65 5.002 11.451 -21.539 1.00 0.00 C ATOM 947 O ARG A 65 5.132 12.170 -22.533 1.00 0.00 O ATOM 948 CB ARG A 65 6.000 12.782 -19.669 1.00 0.00 C ATOM 949 CG ARG A 65 7.127 13.769 -19.927 1.00 0.00 C ATOM 950 CD ARG A 65 6.662 15.206 -19.761 1.00 0.00 C ATOM 951 NE ARG A 65 6.447 15.849 -21.055 1.00 0.00 N ATOM 952 CZ ARG A 65 6.845 17.085 -21.353 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.497 17.825 -20.460 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.595 17.581 -22.556 1.00 0.00 N ATOM 0 H ARG A 65 7.893 12.134 -21.325 1.00 0.00 H new ATOM 0 HA ARG A 65 5.941 10.635 -19.794 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.051 13.267 -19.898 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.985 12.539 -18.607 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.949 13.571 -19.240 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.513 13.625 -20.936 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.737 15.227 -19.185 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.404 15.767 -19.193 1.00 0.00 H new ATOM 0 HE ARG A 65 5.961 15.317 -21.777 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.698 17.447 -19.534 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.796 18.770 -20.701 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.101 17.017 -23.247 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.897 18.527 -22.791 1.00 0.00 H new ATOM 968 N GLU A 66 4.076 10.479 -21.477 1.00 0.00 N ATOM 969 CA GLU A 66 3.193 10.283 -22.647 1.00 0.00 C ATOM 970 C GLU A 66 2.919 11.565 -23.330 1.00 0.00 C ATOM 971 O GLU A 66 3.325 11.745 -24.479 1.00 0.00 O ATOM 972 CB GLU A 66 1.917 9.468 -22.463 1.00 0.00 C ATOM 973 CG GLU A 66 1.464 8.766 -23.736 1.00 0.00 C ATOM 974 CD GLU A 66 0.498 9.603 -24.553 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.370 10.269 -23.949 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.608 9.592 -25.797 1.00 0.00 O ATOM 0 H GLU A 66 3.921 9.852 -20.687 1.00 0.00 H new ATOM 0 HA GLU A 66 3.791 9.628 -23.280 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.078 8.724 -21.683 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.120 10.126 -22.116 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.336 8.527 -24.345 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.989 7.820 -23.475 1.00 0.00 H new ATOM 983 N ALA A 67 2.386 12.546 -22.612 1.00 0.00 N ATOM 984 CA ALA A 67 2.259 13.855 -23.134 1.00 0.00 C ATOM 985 C ALA A 67 2.598 14.739 -21.908 1.00 0.00 C ATOM 986 O ALA A 67 3.605 15.448 -21.909 1.00 0.00 O ATOM 987 CB ALA A 67 0.889 14.138 -23.745 1.00 0.00 C ATOM 0 H ALA A 67 2.039 12.434 -21.660 1.00 0.00 H new ATOM 0 HA ALA A 67 2.916 14.044 -23.983 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.864 15.159 -24.125 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.705 13.442 -24.563 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.119 14.015 -22.984 1.00 0.00 H new ATOM 993 N PRO A 68 1.764 14.667 -20.821 1.00 0.00 N ATOM 994 CA PRO A 68 1.944 15.396 -19.546 1.00 0.00 C ATOM 995 C PRO A 68 2.222 14.446 -18.365 1.00 0.00 C ATOM 996 O PRO A 68 3.250 13.770 -18.398 1.00 0.00 O ATOM 997 CB PRO A 68 0.526 15.954 -19.383 1.00 0.00 C ATOM 998 CG PRO A 68 -0.374 14.897 -19.988 1.00 0.00 C ATOM 999 CD PRO A 68 0.520 13.901 -20.708 1.00 0.00 C ATOM 0 HA PRO A 68 2.770 16.107 -19.557 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.286 16.125 -18.334 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.415 16.910 -19.896 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.957 14.400 -19.213 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.084 15.348 -20.682 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.653 12.981 -20.139 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.121 13.618 -21.682 1.00 0.00 H new ATOM 1007 N TYR A 69 1.383 14.316 -17.365 1.00 0.00 N ATOM 1008 CA TYR A 69 1.682 13.357 -16.301 1.00 0.00 C ATOM 1009 C TYR A 69 0.449 12.976 -15.519 1.00 0.00 C ATOM 1010 O TYR A 69 -0.569 13.651 -15.590 1.00 0.00 O ATOM 1011 CB TYR A 69 2.813 13.743 -15.279 1.00 0.00 C ATOM 1012 CG TYR A 69 3.592 15.068 -15.383 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.145 15.548 -16.556 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.836 15.806 -14.228 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.896 16.707 -16.577 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.575 16.970 -14.248 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.105 17.414 -15.424 1.00 0.00 C ATOM 1018 OH TYR A 69 5.855 18.567 -15.450 1.00 0.00 O ATOM 0 H TYR A 69 0.513 14.838 -17.256 1.00 0.00 H new ATOM 0 HA TYR A 69 2.074 12.516 -16.873 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.361 13.722 -14.287 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.551 12.942 -15.310 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.986 15.005 -17.476 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.435 15.456 -13.288 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.320 17.057 -17.507 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.733 17.528 -13.337 1.00 0.00 H new ATOM 0 HH TYR A 69 5.904 18.946 -14.547 1.00 0.00 H new ATOM 1028 N GLU A 70 0.497 11.815 -14.881 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.681 11.299 -14.207 1.00 0.00 C ATOM 1030 C GLU A 70 -0.366 10.411 -13.013 1.00 0.00 C ATOM 1031 O GLU A 70 0.674 9.762 -12.959 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.493 10.487 -15.218 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.989 10.507 -14.977 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.629 9.150 -15.198 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.569 8.646 -16.340 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.187 8.590 -14.231 1.00 0.00 O ATOM 0 H GLU A 70 1.325 11.223 -14.817 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.232 12.157 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.293 10.870 -16.219 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.147 9.453 -15.198 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.185 10.836 -13.957 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.452 11.236 -15.642 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.323 10.366 -12.092 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.252 9.531 -10.892 1.00 0.00 C ATOM 1045 C LEU A 71 -2.611 8.851 -10.733 1.00 0.00 C ATOM 1046 O LEU A 71 -3.636 9.492 -10.497 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.899 10.396 -9.678 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.195 9.784 -8.312 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.371 8.523 -8.100 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.918 10.799 -7.213 1.00 0.00 C ATOM 0 H LEU A 71 -2.181 10.914 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.474 8.772 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.163 10.636 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.442 11.338 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.249 9.509 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.596 8.102 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.615 7.795 -8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.690 8.768 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.133 10.352 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.129 11.099 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.552 11.674 -7.358 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.544 7.508 -10.710 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.692 6.653 -10.406 1.00 0.00 C ATOM 1064 C ASN A 72 -3.434 6.183 -8.973 1.00 0.00 C ATOM 1065 O ASN A 72 -2.421 5.526 -8.720 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.754 5.462 -11.364 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.055 4.691 -11.252 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.052 3.487 -10.993 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.176 5.379 -11.446 1.00 0.00 N ATOM 0 H ASN A 72 -1.687 6.989 -10.903 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.643 7.175 -10.513 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.633 5.817 -12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.920 4.791 -11.159 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.080 4.910 -11.382 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.132 6.376 -11.658 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.323 6.496 -8.033 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.094 6.047 -6.655 1.00 0.00 C ATOM 1078 C ILE A 73 -5.301 5.681 -5.806 1.00 0.00 C ATOM 1079 O ILE A 73 -6.207 6.504 -5.656 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.271 7.038 -5.842 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.560 6.828 -4.347 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.558 8.443 -6.278 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.824 7.761 -3.433 1.00 0.00 C ATOM 0 H ILE A 73 -5.175 7.035 -8.185 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.562 5.117 -6.854 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.209 6.864 -6.013 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.631 6.943 -4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.304 5.802 -4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.961 9.137 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.306 8.555 -7.332 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.616 8.660 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.088 7.541 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.750 7.631 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.098 8.790 -3.666 1.00 0.00 H new ATOM 1095 N THR A 74 -5.340 4.480 -5.228 1.00 0.00 N ATOM 1096 CA THR A 74 -6.489 4.153 -4.399 1.00 0.00 C ATOM 1097 C THR A 74 -6.313 3.057 -3.328 1.00 0.00 C ATOM 1098 O THR A 74 -5.642 2.069 -3.641 1.00 0.00 O ATOM 1099 CB THR A 74 -7.648 3.777 -5.325 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.028 4.879 -6.130 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.890 3.296 -4.599 1.00 0.00 C ATOM 0 H THR A 74 -4.628 3.755 -5.313 1.00 0.00 H new ATOM 0 HA THR A 74 -6.670 5.051 -3.808 1.00 0.00 H new ATOM 0 HB THR A 74 -7.263 2.953 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.691 5.708 -5.730 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.664 3.050 -5.326 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.648 2.410 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.252 4.082 -3.936 1.00 0.00 H new ATOM 1109 N SER A 75 -6.720 3.216 -2.057 1.00 0.00 N ATOM 1110 CA SER A 75 -6.321 2.180 -1.064 1.00 0.00 C ATOM 1111 C SER A 75 -7.427 1.369 -0.454 1.00 0.00 C ATOM 1112 O SER A 75 -8.620 1.745 -0.496 1.00 0.00 O ATOM 1113 CB SER A 75 -5.529 2.849 0.065 1.00 0.00 C ATOM 1114 OG SER A 75 -5.721 2.184 1.303 1.00 0.00 O ATOM 0 H SER A 75 -7.284 3.988 -1.701 1.00 0.00 H new ATOM 0 HA SER A 75 -5.732 1.466 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.468 2.852 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.837 3.890 0.159 1.00 0.00 H new ATOM 0 HG SER A 75 -6.557 2.490 1.712 1.00 0.00 H new ATOM 1120 N ALA A 76 -6.994 0.194 0.094 1.00 0.00 N ATOM 1121 CA ALA A 76 -7.945 -0.726 0.658 1.00 0.00 C ATOM 1122 C ALA A 76 -7.866 -0.967 2.172 1.00 0.00 C ATOM 1123 O ALA A 76 -6.737 -1.445 2.459 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.836 -2.058 -0.069 1.00 0.00 C ATOM 0 H ALA A 76 -6.019 -0.103 0.142 1.00 0.00 H new ATOM 0 HA ALA A 76 -8.911 -0.242 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.554 -2.762 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.049 -1.913 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.827 -2.455 0.048 1.00 0.00 H new ATOM 1130 N THR A 77 -8.615 -0.679 3.220 1.00 0.00 N ATOM 1131 CA THR A 77 -8.006 -1.010 4.534 1.00 0.00 C ATOM 1132 C THR A 77 -8.247 -2.444 5.050 1.00 0.00 C ATOM 1133 O THR A 77 -9.222 -3.121 4.729 1.00 0.00 O ATOM 1134 CB THR A 77 -8.590 -0.064 5.595 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.849 -0.125 6.803 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.036 -0.367 5.928 1.00 0.00 C ATOM 0 H THR A 77 -9.546 -0.263 3.221 1.00 0.00 H new ATOM 0 HA THR A 77 -6.933 -0.907 4.375 1.00 0.00 H new ATOM 0 HB THR A 77 -8.529 0.931 5.154 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.379 -0.582 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.390 0.335 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.644 -0.271 5.029 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.115 -1.384 6.312 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.270 -2.834 5.896 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.187 -4.132 6.590 1.00 0.00 C ATOM 1146 C TYR A 78 -7.192 -3.875 8.088 1.00 0.00 C ATOM 1147 O TYR A 78 -7.062 -2.727 8.512 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.926 -4.915 6.209 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.566 -4.803 4.755 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.239 -3.578 4.214 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.560 -5.914 3.921 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -4.916 -3.446 2.892 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.234 -5.795 2.583 1.00 0.00 C ATOM 1154 CZ TYR A 78 -4.913 -4.555 2.072 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.589 -4.424 0.740 1.00 0.00 O ATOM 0 H TYR A 78 -6.484 -2.224 6.122 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.043 -4.736 6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.090 -4.557 6.810 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.071 -5.966 6.459 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.238 -2.704 4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.813 -6.884 4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.664 -2.476 2.491 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.231 -6.665 1.944 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.634 -5.301 0.305 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.354 -4.915 8.902 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.385 -4.683 10.341 1.00 0.00 C ATOM 1167 C GLN A 79 -6.859 -5.833 11.200 1.00 0.00 C ATOM 1168 O GLN A 79 -7.010 -7.001 10.831 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.823 -4.376 10.792 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.628 -3.511 9.831 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.396 -2.031 10.048 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -8.830 -1.340 9.203 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.848 -1.536 11.187 1.00 0.00 N ATOM 0 H GLN A 79 -7.461 -5.885 8.607 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.711 -3.841 10.497 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.351 -5.318 10.938 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.785 -3.878 11.761 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.364 -3.770 8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.689 -3.730 9.952 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.312 -2.146 11.860 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.733 -0.544 11.393 1.00 0.00 H new ATOM 1182 N SER A 80 -6.190 -5.521 12.315 1.00 0.00 N ATOM 1183 CA SER A 80 -5.589 -6.536 13.156 1.00 0.00 C ATOM 1184 C SER A 80 -6.658 -6.901 14.137 1.00 0.00 C ATOM 1185 O SER A 80 -7.566 -6.105 14.382 1.00 0.00 O ATOM 1186 CB SER A 80 -4.343 -6.024 13.885 1.00 0.00 C ATOM 1187 OG SER A 80 -3.411 -7.069 14.100 1.00 0.00 O ATOM 0 H SER A 80 -6.056 -4.566 12.649 1.00 0.00 H new ATOM 0 HA SER A 80 -5.250 -7.386 12.564 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.876 -5.231 13.300 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.631 -5.588 14.841 1.00 0.00 H new ATOM 0 HG SER A 80 -2.624 -6.715 14.565 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.506 -8.038 14.781 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.436 -8.414 15.813 1.00 0.00 C ATOM 1195 C ALA A 81 -6.683 -8.667 17.116 1.00 0.00 C ATOM 1196 O ALA A 81 -5.987 -9.670 17.267 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.242 -9.630 15.398 1.00 0.00 C ATOM 0 H ALA A 81 -5.756 -8.708 14.609 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.140 -7.597 15.971 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.938 -9.895 16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.800 -9.404 14.489 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.569 -10.467 15.212 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.849 -7.752 18.047 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.213 -7.834 19.365 1.00 0.00 C ATOM 1205 C ILE A 82 -7.283 -7.755 20.458 1.00 0.00 C ATOM 1206 O ILE A 82 -8.274 -7.016 20.296 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.147 -6.719 19.563 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.796 -7.164 18.991 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.994 -6.354 21.034 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.707 -6.113 19.100 1.00 0.00 C ATOM 0 H ILE A 82 -7.429 -6.923 17.920 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.694 -8.790 19.433 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.489 -5.834 19.026 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.471 -8.065 19.511 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.926 -7.431 17.942 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.242 -5.572 21.139 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.947 -5.994 21.421 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.683 -7.234 21.597 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.782 -6.502 18.674 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.009 -5.218 18.555 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.547 -5.863 20.149 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.124 -8.484 21.602 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.089 -8.431 22.680 1.00 0.00 C ATOM 1224 C PRO A 83 -8.978 -7.211 22.443 1.00 0.00 C ATOM 1225 O PRO A 83 -9.947 -7.346 21.691 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.160 -8.399 23.897 1.00 0.00 C ATOM 1227 CG PRO A 83 -5.993 -9.270 23.484 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.006 -9.358 21.962 1.00 0.00 C ATOM 0 HA PRO A 83 -8.807 -9.244 22.789 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.839 -7.383 24.128 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.654 -8.788 24.788 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.053 -8.845 23.836 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.079 -10.262 23.927 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.067 -9.015 21.528 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.162 -10.380 21.616 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.668 -5.979 22.913 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.487 -4.865 22.483 1.00 0.00 C ATOM 1238 C PRO A 84 -9.143 -4.613 21.009 1.00 0.00 C ATOM 1239 O PRO A 84 -7.966 -4.441 20.692 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.005 -3.715 23.365 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.568 -4.029 23.590 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.492 -5.532 23.694 1.00 0.00 C ATOM 0 HA PRO A 84 -10.564 -5.009 22.567 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.133 -2.751 22.873 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.558 -3.670 24.303 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.953 -3.661 22.768 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.201 -3.554 24.500 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.561 -5.919 23.279 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.544 -5.868 24.730 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.137 -4.598 20.124 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.911 -4.380 18.677 1.00 0.00 C ATOM 1252 C ARG A 85 -8.499 -4.832 18.279 1.00 0.00 C ATOM 1253 O ARG A 85 -7.965 -5.761 18.860 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.109 -2.904 18.340 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.328 -2.285 19.004 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.932 -1.321 20.113 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.804 -0.149 20.157 1.00 0.00 N ATOM 1258 CZ ARG A 85 -12.074 0.538 21.267 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.552 0.170 22.432 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.872 1.595 21.211 1.00 0.00 N ATOM 0 H ARG A 85 -11.116 -4.734 20.375 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.632 -4.974 18.115 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.221 -2.349 18.642 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.201 -2.796 17.259 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.921 -1.758 18.257 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.959 -3.073 19.414 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.970 -1.837 21.072 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.901 -1.000 19.964 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.232 0.162 19.285 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.939 -0.644 22.482 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.764 0.701 23.276 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.278 1.881 20.320 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.080 2.122 22.059 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.891 -4.194 17.284 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.561 -4.601 16.876 1.00 0.00 C ATOM 1276 C GLY A 86 -5.773 -3.485 16.237 1.00 0.00 C ATOM 1277 O GLY A 86 -5.312 -2.575 16.925 1.00 0.00 O ATOM 0 H GLY A 86 -8.289 -3.414 16.760 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.017 -4.970 17.746 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.640 -5.431 16.174 1.00 0.00 H new ATOM 1281 N THR A 87 -5.608 -3.543 14.922 1.00 0.00 N ATOM 1282 CA THR A 87 -4.855 -2.503 14.218 1.00 0.00 C ATOM 1283 C THR A 87 -5.407 -2.244 12.823 1.00 0.00 C ATOM 1284 O THR A 87 -6.048 -3.107 12.240 1.00 0.00 O ATOM 1285 CB THR A 87 -3.383 -2.900 14.115 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.935 -3.483 15.324 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.471 -1.737 13.804 1.00 0.00 C ATOM 0 H THR A 87 -5.977 -4.284 14.326 1.00 0.00 H new ATOM 0 HA THR A 87 -4.954 -1.584 14.796 1.00 0.00 H new ATOM 0 HB THR A 87 -3.334 -3.611 13.291 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.991 -3.732 15.237 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.441 -2.088 13.745 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.759 -1.294 12.851 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.554 -0.988 14.592 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.175 -1.049 12.288 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.688 -0.720 10.963 1.00 0.00 C ATOM 1297 C GLN A 88 -4.555 -0.307 10.050 1.00 0.00 C ATOM 1298 O GLN A 88 -3.700 0.495 10.423 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.707 0.428 11.057 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.976 1.137 9.727 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.042 2.317 9.486 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.080 2.505 10.217 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.328 3.124 8.460 1.00 0.00 N ATOM 0 H GLN A 88 -4.645 -0.305 12.742 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.176 -1.605 10.555 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.647 0.034 11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.348 1.160 11.780 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.868 0.422 8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.008 1.487 9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.140 2.934 7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.734 3.930 8.264 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.562 -0.850 8.842 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.549 -0.526 7.873 1.00 0.00 C ATOM 1314 C ALA A 89 -4.138 -0.460 6.479 1.00 0.00 C ATOM 1315 O ALA A 89 -4.903 -1.340 6.095 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.416 -1.545 7.930 1.00 0.00 C ATOM 0 H ALA A 89 -5.262 -1.517 8.518 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.144 0.457 8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.657 -1.287 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.971 -1.539 8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.809 -2.539 7.714 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.879 0.617 5.762 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.513 0.791 4.451 1.00 0.00 C ATOM 1324 C VAL A 90 -3.529 0.957 3.334 1.00 0.00 C ATOM 1325 O VAL A 90 -2.619 1.785 3.439 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.346 2.080 4.451 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.483 1.994 5.425 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.465 3.269 4.787 1.00 0.00 C ATOM 0 H VAL A 90 -3.253 1.371 6.047 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.105 -0.110 4.291 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.764 2.210 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.054 2.922 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.132 1.162 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.090 1.835 6.429 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.065 4.179 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.024 3.128 5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.672 3.356 4.044 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.600 0.102 2.314 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.590 0.170 1.279 1.00 0.00 C ATOM 1340 C VAL A 91 -3.110 0.482 -0.120 1.00 0.00 C ATOM 1341 O VAL A 91 -3.954 -0.227 -0.668 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.845 -1.156 1.229 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.769 -2.252 0.730 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.589 -1.026 0.383 1.00 0.00 C ATOM 0 H VAL A 91 -4.316 -0.614 2.190 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.947 1.006 1.555 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.525 -1.433 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.228 -3.197 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.621 -2.345 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.123 -2.002 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.067 -1.983 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.862 -0.734 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.064 -0.268 0.816 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.648 1.606 -0.644 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.099 2.111 -1.934 1.00 0.00 C ATOM 1356 C LEU A 92 -2.368 1.492 -3.129 1.00 0.00 C ATOM 1357 O LEU A 92 -1.167 1.202 -3.138 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.929 3.646 -2.065 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.819 4.480 -0.777 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.381 4.944 -0.545 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.745 5.691 -0.862 1.00 0.00 C ATOM 0 H LEU A 92 -1.950 2.195 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.152 1.830 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.034 3.832 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.776 4.027 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.117 3.852 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.332 5.531 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.728 4.076 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.056 5.556 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.662 6.277 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.461 6.307 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.774 5.354 -0.985 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.209 1.498 -4.175 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.784 1.114 -5.516 1.00 0.00 C ATOM 1375 C LYS A 93 -2.348 2.401 -6.090 1.00 0.00 C ATOM 1376 O LYS A 93 -3.124 3.209 -6.590 1.00 0.00 O ATOM 1377 CB LYS A 93 -3.943 0.525 -6.329 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.612 0.322 -7.798 1.00 0.00 C ATOM 1379 CD LYS A 93 -4.866 0.316 -8.660 1.00 0.00 C ATOM 1380 CE LYS A 93 -4.864 -0.855 -9.628 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.750 -0.614 -10.802 1.00 0.00 N ATOM 0 H LYS A 93 -4.191 1.767 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.013 0.343 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.232 -0.432 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.806 1.186 -6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.943 1.115 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.079 -0.620 -7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.748 0.262 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.932 1.251 -9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.846 -1.037 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.190 -1.756 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.718 -1.438 -11.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.726 -0.466 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.425 0.230 -11.315 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.051 2.573 -5.946 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.434 3.759 -6.387 1.00 0.00 C ATOM 1397 C VAL A 94 0.818 3.650 -7.189 1.00 0.00 C ATOM 1398 O VAL A 94 1.913 3.207 -6.882 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.011 4.541 -5.108 1.00 0.00 C ATOM 1400 CG1 VAL A 94 1.481 4.874 -5.055 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.784 5.795 -4.985 1.00 0.00 C ATOM 0 H VAL A 94 -0.421 1.892 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.175 4.214 -7.044 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.225 3.872 -4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.700 5.418 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.061 3.951 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.747 5.490 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.474 6.327 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.602 6.422 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.847 5.562 -4.921 1.00 0.00 H new ATOM 1411 N TYR A 95 0.327 3.959 -8.384 1.00 0.00 N ATOM 1412 CA TYR A 95 0.973 3.866 -9.654 1.00 0.00 C ATOM 1413 C TYR A 95 0.749 5.097 -10.454 1.00 0.00 C ATOM 1414 O TYR A 95 -0.393 5.464 -10.741 1.00 0.00 O ATOM 1415 CB TYR A 95 0.428 2.613 -10.360 1.00 0.00 C ATOM 1416 CG TYR A 95 0.359 2.666 -11.874 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.293 3.370 -12.608 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.648 1.998 -12.562 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.237 3.416 -13.978 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.715 2.038 -13.942 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.232 2.749 -14.646 1.00 0.00 C ATOM 1422 OH TYR A 95 0.173 2.793 -16.020 1.00 0.00 O ATOM 0 H TYR A 95 -0.625 4.313 -8.478 1.00 0.00 H new ATOM 0 HA TYR A 95 2.052 3.777 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.050 1.764 -10.076 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.574 2.416 -9.979 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.084 3.895 -12.093 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.389 1.439 -12.010 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.978 3.973 -14.532 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.503 1.516 -14.464 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.595 2.270 -16.331 1.00 0.00 H new ATOM 1432 N GLN A 96 1.805 5.680 -10.888 1.00 0.00 N ATOM 1433 CA GLN A 96 1.689 6.799 -11.742 1.00 0.00 C ATOM 1434 C GLN A 96 2.856 6.846 -12.662 1.00 0.00 C ATOM 1435 O GLN A 96 3.879 6.196 -12.511 1.00 0.00 O ATOM 1436 CB GLN A 96 1.669 8.070 -10.932 1.00 0.00 C ATOM 1437 CG GLN A 96 3.031 8.702 -10.797 1.00 0.00 C ATOM 1438 CD GLN A 96 2.941 10.032 -10.147 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.125 11.067 -10.778 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.643 10.006 -8.875 1.00 0.00 N ATOM 0 H GLN A 96 2.760 5.399 -10.665 1.00 0.00 H new ATOM 0 HA GLN A 96 0.763 6.709 -12.310 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.989 8.782 -11.399 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.274 7.856 -9.939 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.681 8.051 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.487 8.805 -11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.501 9.113 -8.403 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.552 10.879 -8.355 1.00 0.00 H new ATOM 1449 N ASN A 97 2.562 7.532 -13.715 1.00 0.00 N ATOM 1450 CA ASN A 97 3.425 7.642 -14.827 1.00 0.00 C ATOM 1451 C ASN A 97 3.421 9.055 -15.337 1.00 0.00 C ATOM 1452 O ASN A 97 2.398 9.741 -15.284 1.00 0.00 O ATOM 1453 CB ASN A 97 2.968 6.654 -15.895 1.00 0.00 C ATOM 1454 CG ASN A 97 2.675 7.342 -17.189 1.00 0.00 C ATOM 1455 OD1 ASN A 97 1.538 7.348 -17.644 1.00 0.00 O ATOM 1456 ND2 ASN A 97 3.708 7.944 -17.768 1.00 0.00 N ATOM 0 H ASN A 97 1.687 8.044 -13.822 1.00 0.00 H new ATOM 0 HA ASN A 97 4.450 7.401 -14.544 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.740 5.900 -16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.076 6.131 -15.550 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.578 8.449 -18.644 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.631 7.901 -17.336 1.00 0.00 H new ATOM 1463 N ALA A 98 4.543 9.495 -15.821 1.00 0.00 N ATOM 1464 CA ALA A 98 4.620 10.845 -16.325 1.00 0.00 C ATOM 1465 C ALA A 98 4.237 10.933 -17.795 1.00 0.00 C ATOM 1466 O ALA A 98 4.978 10.523 -18.674 1.00 0.00 O ATOM 1467 CB ALA A 98 6.010 11.423 -16.097 1.00 0.00 C ATOM 0 H ALA A 98 5.407 8.956 -15.880 1.00 0.00 H new ATOM 0 HA ALA A 98 3.895 11.439 -15.768 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.048 12.441 -16.484 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.230 11.432 -15.029 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.748 10.810 -16.615 1.00 0.00 H new ATOM 1473 N GLY A 99 3.039 11.501 -18.003 1.00 0.00 N ATOM 1474 CA GLY A 99 2.458 11.754 -19.310 1.00 0.00 C ATOM 1475 C GLY A 99 1.824 10.596 -20.025 1.00 0.00 C ATOM 1476 O GLY A 99 1.410 10.791 -21.152 1.00 0.00 O ATOM 0 H GLY A 99 2.438 11.802 -17.236 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.704 12.533 -19.197 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.240 12.158 -19.953 1.00 0.00 H new ATOM 1480 N GLY A 100 1.735 9.444 -19.371 1.00 0.00 N ATOM 1481 CA GLY A 100 1.174 8.190 -19.947 1.00 0.00 C ATOM 1482 C GLY A 100 2.337 7.194 -20.011 1.00 0.00 C ATOM 1483 O GLY A 100 2.129 5.993 -19.837 1.00 0.00 O ATOM 0 H GLY A 100 2.051 9.335 -18.407 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.365 7.805 -19.327 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.759 8.368 -20.939 1.00 0.00 H new ATOM 1487 N THR A 101 3.497 7.655 -20.455 1.00 0.00 N ATOM 1488 CA THR A 101 4.601 6.741 -20.763 1.00 0.00 C ATOM 1489 C THR A 101 5.691 6.499 -19.718 1.00 0.00 C ATOM 1490 O THR A 101 6.184 5.378 -19.656 1.00 0.00 O ATOM 1491 CB THR A 101 5.257 7.175 -22.075 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.280 7.377 -23.080 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.257 6.173 -22.610 1.00 0.00 C ATOM 0 H THR A 101 3.703 8.642 -20.610 1.00 0.00 H new ATOM 0 HA THR A 101 4.100 5.774 -20.809 1.00 0.00 H new ATOM 0 HB THR A 101 5.784 8.099 -21.838 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.694 7.806 -23.858 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.683 6.546 -23.542 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.053 6.028 -21.880 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.756 5.222 -22.795 1.00 0.00 H new ATOM 1501 N HIS A 102 6.073 7.455 -18.874 1.00 0.00 N ATOM 1502 CA HIS A 102 7.094 7.134 -17.868 1.00 0.00 C ATOM 1503 C HIS A 102 6.515 6.083 -16.898 1.00 0.00 C ATOM 1504 O HIS A 102 5.641 6.417 -16.094 1.00 0.00 O ATOM 1505 CB HIS A 102 7.549 8.403 -17.137 1.00 0.00 C ATOM 1506 CG HIS A 102 7.956 8.187 -15.708 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.308 8.774 -14.642 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.938 7.425 -15.173 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.866 8.379 -13.515 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.861 7.561 -13.807 1.00 0.00 N ATOM 0 H HIS A 102 5.717 8.411 -18.859 1.00 0.00 H new ATOM 0 HA HIS A 102 7.979 6.717 -18.349 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.389 8.838 -17.679 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.740 9.133 -17.165 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.650 6.822 -15.718 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.561 8.674 -12.522 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.472 7.105 -13.130 1.00 0.00 H new ATOM 1519 N PRO A 103 6.978 4.793 -17.015 1.00 0.00 N ATOM 1520 CA PRO A 103 6.491 3.624 -16.215 1.00 0.00 C ATOM 1521 C PRO A 103 6.563 3.765 -14.691 1.00 0.00 C ATOM 1522 O PRO A 103 7.556 3.257 -14.160 1.00 0.00 O ATOM 1523 CB PRO A 103 7.388 2.466 -16.683 1.00 0.00 C ATOM 1524 CG PRO A 103 8.548 3.120 -17.340 1.00 0.00 C ATOM 1525 CD PRO A 103 8.000 4.354 -17.983 1.00 0.00 C ATOM 0 HA PRO A 103 5.423 3.491 -16.390 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.706 1.849 -15.843 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.859 1.812 -17.376 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.322 3.367 -16.614 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.003 2.461 -18.080 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.770 5.111 -18.131 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.568 4.144 -18.961 1.00 0.00 H new ATOM 1533 N THR A 104 5.685 4.399 -13.919 1.00 0.00 N ATOM 1534 CA THR A 104 6.027 4.412 -12.488 1.00 0.00 C ATOM 1535 C THR A 104 5.010 3.803 -11.505 1.00 0.00 C ATOM 1536 O THR A 104 3.850 4.200 -11.511 1.00 0.00 O ATOM 1537 CB THR A 104 6.242 5.872 -12.083 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.088 6.721 -13.203 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.586 6.171 -11.461 1.00 0.00 C ATOM 0 H THR A 104 4.824 4.864 -14.207 1.00 0.00 H new ATOM 0 HA THR A 104 6.905 3.771 -12.407 1.00 0.00 H new ATOM 0 HB THR A 104 5.485 6.056 -11.320 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.273 7.256 -13.099 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.643 7.230 -11.209 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.709 5.575 -10.557 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.377 5.924 -12.169 1.00 0.00 H new ATOM 1547 N THR A 105 5.381 2.729 -10.780 1.00 0.00 N ATOM 1548 CA THR A 105 4.359 2.024 -9.994 1.00 0.00 C ATOM 1549 C THR A 105 4.676 1.593 -8.579 1.00 0.00 C ATOM 1550 O THR A 105 5.671 0.900 -8.370 1.00 0.00 O ATOM 1551 CB THR A 105 3.905 0.791 -10.770 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.750 1.092 -12.144 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.597 0.205 -10.278 1.00 0.00 C ATOM 0 H THR A 105 6.326 2.350 -10.723 1.00 0.00 H new ATOM 0 HA THR A 105 3.598 2.792 -9.859 1.00 0.00 H new ATOM 0 HB THR A 105 4.691 0.053 -10.610 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.034 1.752 -12.256 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.341 -0.668 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.701 -0.091 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.808 0.951 -10.367 1.00 0.00 H new ATOM 1561 N THR A 106 3.818 1.875 -7.627 1.00 0.00 N ATOM 1562 CA THR A 106 4.053 1.355 -6.298 1.00 0.00 C ATOM 1563 C THR A 106 2.789 1.227 -5.494 1.00 0.00 C ATOM 1564 O THR A 106 1.860 2.023 -5.589 1.00 0.00 O ATOM 1565 CB THR A 106 5.076 2.126 -5.511 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.498 3.251 -4.871 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.259 2.601 -6.323 1.00 0.00 C ATOM 0 H THR A 106 2.977 2.442 -7.738 1.00 0.00 H new ATOM 0 HA THR A 106 4.461 0.360 -6.474 1.00 0.00 H new ATOM 0 HB THR A 106 5.444 1.409 -4.777 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.188 3.731 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.947 3.148 -5.678 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.772 1.742 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.912 3.257 -7.122 1.00 0.00 H new ATOM 1575 N TYR A 107 2.766 0.222 -4.673 1.00 0.00 N ATOM 1576 CA TYR A 107 1.614 0.027 -3.831 1.00 0.00 C ATOM 1577 C TYR A 107 1.921 0.376 -2.375 1.00 0.00 C ATOM 1578 O TYR A 107 2.837 -0.259 -1.855 1.00 0.00 O ATOM 1579 CB TYR A 107 1.246 -1.454 -3.903 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.032 -1.738 -4.629 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.226 -1.319 -4.099 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.044 -2.442 -5.824 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.424 -1.591 -4.738 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.230 -2.715 -6.476 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.419 -2.288 -5.927 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.607 -2.565 -6.563 1.00 0.00 O ATOM 0 H TYR A 107 3.512 -0.465 -4.564 1.00 0.00 H new ATOM 0 HA TYR A 107 0.805 0.672 -4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.056 -1.994 -4.393 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.169 -1.847 -2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.232 -0.769 -3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.888 -2.782 -6.251 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.357 -1.259 -4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.226 -3.259 -7.409 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.428 -3.062 -7.389 1.00 0.00 H new ATOM 1596 N LYS A 108 1.338 1.358 -1.678 1.00 0.00 N ATOM 1597 CA LYS A 108 1.863 1.608 -0.322 1.00 0.00 C ATOM 1598 C LYS A 108 0.822 1.597 0.783 1.00 0.00 C ATOM 1599 O LYS A 108 -0.282 2.121 0.637 1.00 0.00 O ATOM 1600 CB LYS A 108 2.604 2.948 -0.309 1.00 0.00 C ATOM 1601 CG LYS A 108 3.895 2.918 0.494 1.00 0.00 C ATOM 1602 CD LYS A 108 5.095 3.319 -0.352 1.00 0.00 C ATOM 1603 CE LYS A 108 6.392 3.207 0.433 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.567 3.641 -0.371 1.00 0.00 N ATOM 0 H LYS A 108 0.568 1.950 -1.990 1.00 0.00 H new ATOM 0 HA LYS A 108 2.529 0.773 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.830 3.240 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.947 3.714 0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.809 3.592 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.051 1.916 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.147 2.683 -1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.968 4.343 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.324 3.816 1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.534 2.175 0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.431 3.549 0.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.647 3.044 -1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.445 4.633 -0.657 1.00 0.00 H new ATOM 1618 N ALA A 109 1.215 0.985 1.903 1.00 0.00 N ATOM 1619 CA ALA A 109 0.360 0.872 3.074 1.00 0.00 C ATOM 1620 C ALA A 109 0.965 1.554 4.279 1.00 0.00 C ATOM 1621 O ALA A 109 2.177 1.767 4.359 1.00 0.00 O ATOM 1622 CB ALA A 109 0.105 -0.582 3.433 1.00 0.00 C ATOM 0 H ALA A 109 2.134 0.557 2.018 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.578 1.361 2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.537 -0.632 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.384 -1.083 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.053 -1.076 3.647 1.00 0.00 H new ATOM 1628 N PHE A 110 0.101 1.858 5.229 1.00 0.00 N ATOM 1629 CA PHE A 110 0.514 2.484 6.478 1.00 0.00 C ATOM 1630 C PHE A 110 -0.176 1.783 7.632 1.00 0.00 C ATOM 1631 O PHE A 110 -1.357 1.426 7.534 1.00 0.00 O ATOM 1632 CB PHE A 110 0.196 3.987 6.493 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.315 4.492 5.180 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.438 3.923 4.614 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.331 5.511 4.503 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.912 4.352 3.400 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.143 5.950 3.284 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.268 5.362 2.737 1.00 0.00 C ATOM 0 H PHE A 110 -0.901 1.681 5.161 1.00 0.00 H new ATOM 0 HA PHE A 110 1.595 2.385 6.577 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.546 4.188 7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.096 4.540 6.763 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.951 3.128 5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.212 5.966 4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.790 3.894 2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.362 6.748 2.760 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.641 5.701 1.782 1.00 0.00 H new ATOM 1648 N ASP A 111 0.565 1.575 8.716 1.00 0.00 N ATOM 1649 CA ASP A 111 0.022 0.900 9.882 1.00 0.00 C ATOM 1650 C ASP A 111 -0.390 1.918 10.930 1.00 0.00 C ATOM 1651 O ASP A 111 0.365 2.828 11.268 1.00 0.00 O ATOM 1652 CB ASP A 111 1.056 -0.067 10.473 1.00 0.00 C ATOM 1653 CG ASP A 111 0.583 -0.718 11.761 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.640 -0.709 12.017 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.435 -1.235 12.514 1.00 0.00 O ATOM 0 H ASP A 111 1.539 1.864 8.808 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.854 0.330 9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.282 -0.842 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.984 0.472 10.663 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.606 1.760 11.419 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.162 2.655 12.411 1.00 0.00 C ATOM 1662 C TRP A 112 -2.774 1.844 13.540 1.00 0.00 C ATOM 1663 O TRP A 112 -3.292 0.754 13.303 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.162 3.595 11.717 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.428 3.910 12.460 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.290 3.040 13.078 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -5.002 5.216 12.617 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.329 3.735 13.632 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.184 5.066 13.356 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.625 6.499 12.214 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.995 6.146 13.698 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.431 7.572 12.556 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.605 7.387 13.291 1.00 0.00 C ATOM 0 H TRP A 112 -2.234 1.007 11.138 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.391 3.278 12.864 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.652 4.534 11.503 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.433 3.154 10.758 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.167 1.968 13.121 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.093 3.324 14.168 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.720 6.652 11.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.902 6.005 14.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.148 8.568 12.250 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.214 8.243 13.541 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.687 2.339 14.771 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.215 1.580 15.885 1.00 0.00 C ATOM 1686 C ASP A 113 -4.750 1.648 15.894 1.00 0.00 C ATOM 1687 O ASP A 113 -5.348 2.703 15.703 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.611 2.037 17.218 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.997 3.442 17.613 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.169 3.819 17.418 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.125 4.158 18.144 1.00 0.00 O ATOM 0 H ASP A 113 -2.267 3.237 15.013 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.926 0.537 15.758 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.926 1.350 18.003 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.525 1.973 17.155 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.362 0.489 16.113 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.825 0.365 16.148 1.00 0.00 C ATOM 1698 C GLN A 114 -7.517 0.841 17.419 1.00 0.00 C ATOM 1699 O GLN A 114 -8.599 1.422 17.349 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.297 -1.041 15.861 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.718 -1.068 15.348 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.784 -1.264 13.858 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.476 -0.536 13.154 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.047 -2.251 13.380 1.00 0.00 N ATOM 0 H GLN A 114 -4.867 -0.389 16.271 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.119 1.050 15.352 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.637 -1.502 15.126 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.228 -1.639 16.770 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.265 -1.871 15.842 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.215 -0.134 15.612 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.490 -2.825 14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.035 -2.439 12.378 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.943 0.550 18.582 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.579 0.911 19.844 1.00 0.00 C ATOM 1715 C ALA A 115 -7.355 2.362 20.217 1.00 0.00 C ATOM 1716 O ALA A 115 -8.104 2.927 21.015 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.073 0.003 20.956 1.00 0.00 C ATOM 0 H ALA A 115 -6.048 0.070 18.677 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.653 0.778 19.713 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.552 0.278 21.896 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.312 -1.033 20.716 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.993 0.114 21.053 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.309 2.961 19.674 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.000 4.336 20.007 1.00 0.00 C ATOM 1725 C TYR A 116 -6.256 5.298 18.856 1.00 0.00 C ATOM 1726 O TYR A 116 -6.100 6.505 19.043 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.545 4.460 20.464 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.233 3.691 21.728 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.730 4.104 22.958 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.437 2.554 21.690 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.442 3.403 24.115 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.145 1.847 22.841 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.650 2.275 24.051 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.361 1.576 25.201 1.00 0.00 O ATOM 0 H TYR A 116 -5.670 2.523 19.011 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.672 4.615 20.819 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.892 4.108 19.665 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.313 5.513 20.624 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.351 4.986 23.011 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.039 2.216 20.744 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.835 3.737 25.064 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.525 0.964 22.793 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.793 0.808 24.983 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.641 4.809 17.661 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.866 5.757 16.567 1.00 0.00 C ATOM 1746 C ARG A 117 -5.558 6.502 16.418 1.00 0.00 C ATOM 1747 O ARG A 117 -5.509 7.706 16.675 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.021 6.718 16.889 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.076 6.129 17.817 1.00 0.00 C ATOM 1750 CD ARG A 117 -10.208 7.111 18.067 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.717 8.427 18.470 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.166 8.685 19.655 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -9.035 7.724 20.561 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.744 9.912 19.936 1.00 0.00 N ATOM 0 H ARG A 117 -6.794 3.825 17.441 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.153 5.251 15.645 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.613 7.620 17.345 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.499 7.020 15.957 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.476 5.214 17.380 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.615 5.854 18.766 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.808 7.210 17.162 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.864 6.717 18.843 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.801 9.195 17.804 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.357 6.779 20.352 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.612 7.930 21.466 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.842 10.656 19.245 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.322 10.111 20.843 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.480 5.825 16.032 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.215 6.504 15.903 1.00 0.00 C ATOM 1770 C LYS A 118 -2.246 5.702 15.018 1.00 0.00 C ATOM 1771 O LYS A 118 -1.924 4.560 15.327 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.683 6.697 17.309 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.177 6.577 17.452 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.452 7.664 16.682 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.655 9.025 17.326 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.521 9.436 18.142 1.00 0.00 N ATOM 0 H LYS A 118 -4.465 4.830 15.810 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.330 7.469 15.410 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.988 7.681 17.664 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.154 5.962 17.962 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.906 6.635 18.506 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.854 5.600 17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.613 7.434 16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.814 7.688 15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.837 9.770 16.551 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.543 8.999 17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.342 10.370 18.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.680 8.739 18.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.364 9.486 17.535 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.755 6.298 13.908 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.820 5.622 12.992 1.00 0.00 C ATOM 1792 C PRO A 119 0.582 5.564 13.567 1.00 0.00 C ATOM 1793 O PRO A 119 0.899 6.343 14.467 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.854 6.515 11.752 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.136 7.876 12.287 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.049 7.679 13.469 1.00 0.00 C ATOM 0 HA PRO A 119 -1.096 4.586 12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.094 6.487 11.215 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.626 6.195 11.052 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.215 8.376 12.585 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.608 8.502 11.530 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.845 8.403 14.258 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.096 7.797 13.191 1.00 0.00 H new ATOM 1804 N ILE A 120 1.458 4.683 13.062 1.00 0.00 N ATOM 1805 CA ILE A 120 2.825 4.624 13.566 1.00 0.00 C ATOM 1806 C ILE A 120 3.823 5.173 12.526 1.00 0.00 C ATOM 1807 O ILE A 120 3.575 5.033 11.329 1.00 0.00 O ATOM 1808 CB ILE A 120 3.220 3.178 13.933 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.265 2.621 14.990 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.658 3.123 14.431 1.00 0.00 C ATOM 1811 CD1 ILE A 120 1.998 1.139 14.843 1.00 0.00 C ATOM 0 H ILE A 120 1.244 4.017 12.320 1.00 0.00 H new ATOM 0 HA ILE A 120 2.865 5.243 14.462 1.00 0.00 H new ATOM 0 HB ILE A 120 3.147 2.562 13.037 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.681 2.811 15.980 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.319 3.160 14.933 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.916 2.095 14.684 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.328 3.483 13.650 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.761 3.751 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.313 0.813 15.626 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.553 0.945 13.867 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.936 0.590 14.930 1.00 0.00 H new ATOM 1823 N THR A 121 4.924 5.792 12.933 1.00 0.00 N ATOM 1824 CA THR A 121 5.881 6.327 11.943 1.00 0.00 C ATOM 1825 C THR A 121 7.188 5.529 11.913 1.00 0.00 C ATOM 1826 O THR A 121 7.381 4.622 12.715 1.00 0.00 O ATOM 1827 CB THR A 121 6.189 7.792 12.253 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.138 8.308 11.335 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.735 8.006 13.650 1.00 0.00 C ATOM 0 H THR A 121 5.182 5.939 13.909 1.00 0.00 H new ATOM 0 HA THR A 121 5.413 6.241 10.962 1.00 0.00 H new ATOM 0 HB THR A 121 5.235 8.314 12.170 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.322 9.247 11.548 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.932 9.067 13.805 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.005 7.662 14.383 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.661 7.444 13.769 1.00 0.00 H new ATOM 1837 N TYR A 122 8.112 5.911 11.008 1.00 0.00 N ATOM 1838 CA TYR A 122 9.434 5.252 10.921 1.00 0.00 C ATOM 1839 C TYR A 122 10.044 5.326 12.303 1.00 0.00 C ATOM 1840 O TYR A 122 11.043 4.634 12.520 1.00 0.00 O ATOM 1841 CB TYR A 122 10.322 5.927 9.881 1.00 0.00 C ATOM 1842 CG TYR A 122 9.908 7.335 9.504 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.352 8.434 10.229 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.071 7.562 8.418 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.973 9.719 9.883 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.689 8.842 8.065 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.142 9.917 8.801 1.00 0.00 C ATOM 1848 OH TYR A 122 8.763 11.195 8.453 1.00 0.00 O ATOM 0 H TYR A 122 7.971 6.663 10.334 1.00 0.00 H new ATOM 0 HA TYR A 122 9.332 4.215 10.600 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.344 5.954 10.260 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.332 5.314 8.980 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.004 8.283 11.077 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.713 6.723 7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.326 10.562 10.458 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.039 9.000 7.217 1.00 0.00 H new ATOM 0 HH TYR A 122 8.178 11.160 7.668 1.00 0.00 H new ATOM 1858 N ASP A 123 9.557 6.089 13.244 1.00 0.00 N ATOM 1859 CA ASP A 123 10.267 6.049 14.507 1.00 0.00 C ATOM 1860 C ASP A 123 10.157 4.628 15.057 1.00 0.00 C ATOM 1861 O ASP A 123 11.133 4.023 15.501 1.00 0.00 O ATOM 1862 CB ASP A 123 9.677 7.055 15.497 1.00 0.00 C ATOM 1863 CG ASP A 123 10.240 8.450 15.306 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.840 8.708 14.241 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.081 9.283 16.221 1.00 0.00 O ATOM 0 H ASP A 123 8.742 6.700 13.183 1.00 0.00 H new ATOM 0 HA ASP A 123 11.312 6.319 14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.594 7.084 15.380 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.879 6.721 16.515 1.00 0.00 H new ATOM 1870 N THR A 124 8.934 4.139 15.032 1.00 0.00 N ATOM 1871 CA THR A 124 8.600 2.818 15.532 1.00 0.00 C ATOM 1872 C THR A 124 7.839 1.957 14.542 1.00 0.00 C ATOM 1873 O THR A 124 7.304 0.914 14.904 1.00 0.00 O ATOM 1874 CB THR A 124 7.847 2.921 16.867 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.109 1.741 17.129 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.887 4.090 16.946 1.00 0.00 C ATOM 0 H THR A 124 8.134 4.652 14.660 1.00 0.00 H new ATOM 0 HA THR A 124 9.550 2.307 15.692 1.00 0.00 H new ATOM 0 HB THR A 124 8.629 3.072 17.611 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.414 1.025 16.533 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.396 4.092 17.919 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.437 5.022 16.815 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.137 3.998 16.161 1.00 0.00 H new ATOM 1884 N LEU A 125 7.863 2.344 13.277 1.00 0.00 N ATOM 1885 CA LEU A 125 7.245 1.527 12.254 1.00 0.00 C ATOM 1886 C LEU A 125 8.223 0.508 11.636 1.00 0.00 C ATOM 1887 O LEU A 125 7.974 -0.694 11.598 1.00 0.00 O ATOM 1888 CB LEU A 125 6.691 2.352 11.124 1.00 0.00 C ATOM 1889 CG LEU A 125 6.005 1.515 10.061 1.00 0.00 C ATOM 1890 CD1 LEU A 125 6.991 1.043 9.020 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.305 0.305 10.653 1.00 0.00 C ATOM 0 H LEU A 125 8.296 3.204 12.941 1.00 0.00 H new ATOM 0 HA LEU A 125 6.441 1.003 12.771 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.980 3.075 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.500 2.920 10.665 1.00 0.00 H new ATOM 0 HG LEU A 125 5.259 2.161 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.471 0.446 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.453 1.905 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.761 0.437 9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.828 -0.265 9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.035 -0.324 11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.549 0.635 11.366 1.00 0.00 H new ATOM 1903 N TRP A 126 9.415 1.028 11.319 1.00 0.00 N ATOM 1904 CA TRP A 126 10.546 0.202 10.891 1.00 0.00 C ATOM 1905 C TRP A 126 11.139 -0.148 12.228 1.00 0.00 C ATOM 1906 O TRP A 126 11.629 0.723 12.941 1.00 0.00 O ATOM 1907 CB TRP A 126 11.507 0.965 9.981 1.00 0.00 C ATOM 1908 CG TRP A 126 10.779 1.808 8.986 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.814 3.158 8.896 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.881 1.361 7.960 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.997 3.588 7.881 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.414 2.507 7.294 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.425 0.109 7.539 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.515 2.447 6.239 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.531 0.051 6.481 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.083 1.214 5.844 1.00 0.00 C ATOM 0 H TRP A 126 9.620 2.027 11.352 1.00 0.00 H new ATOM 0 HA TRP A 126 10.285 -0.663 10.281 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.156 1.597 10.587 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.150 0.258 9.457 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.401 3.804 9.532 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.850 4.560 7.610 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.762 -0.794 8.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.169 3.344 5.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.173 -0.910 6.142 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.383 1.134 5.025 1.00 0.00 H new ATOM 1927 N GLN A 127 11.446 -1.430 12.317 1.00 0.00 N ATOM 1928 CA GLN A 127 12.390 -1.957 13.281 1.00 0.00 C ATOM 1929 C GLN A 127 13.493 -2.403 12.332 1.00 0.00 C ATOM 1930 O GLN A 127 13.142 -2.939 11.280 1.00 0.00 O ATOM 1931 CB GLN A 127 11.905 -3.161 14.079 1.00 0.00 C ATOM 1932 CG GLN A 127 12.002 -4.487 13.307 1.00 0.00 C ATOM 1933 CD GLN A 127 11.024 -4.555 12.159 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.146 -5.393 11.265 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.041 -3.671 12.186 1.00 0.00 N ATOM 0 H GLN A 127 11.039 -2.143 11.712 1.00 0.00 H new ATOM 0 HA GLN A 127 12.638 -1.230 14.054 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.490 -3.239 14.995 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.869 -2.997 14.375 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.016 -4.609 12.925 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.816 -5.316 13.989 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.983 -2.996 12.949 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.341 -3.664 11.444 1.00 0.00 H new ATOM 1944 N ALA A 128 14.767 -2.333 12.615 1.00 0.00 N ATOM 1945 CA ALA A 128 15.793 -2.883 11.709 1.00 0.00 C ATOM 1946 C ALA A 128 16.171 -4.271 12.260 1.00 0.00 C ATOM 1947 O ALA A 128 17.132 -4.913 11.829 1.00 0.00 O ATOM 1948 CB ALA A 128 16.999 -1.959 11.635 1.00 0.00 C ATOM 0 H ALA A 128 15.139 -1.904 13.462 1.00 0.00 H new ATOM 0 HA ALA A 128 15.415 -2.970 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.743 -2.385 10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.688 -0.983 11.262 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.432 -1.846 12.629 1.00 0.00 H new ATOM 1954 N ASP A 129 15.236 -4.763 13.059 1.00 0.00 N ATOM 1955 CA ASP A 129 15.160 -6.125 13.579 1.00 0.00 C ATOM 1956 C ASP A 129 14.416 -6.884 12.452 1.00 0.00 C ATOM 1957 O ASP A 129 13.678 -7.844 12.673 1.00 0.00 O ATOM 1958 CB ASP A 129 14.395 -6.187 14.899 1.00 0.00 C ATOM 1959 CG ASP A 129 15.268 -6.650 16.051 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.393 -7.877 16.243 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.825 -5.785 16.761 1.00 0.00 O ATOM 0 H ASP A 129 14.459 -4.187 13.384 1.00 0.00 H new ATOM 0 HA ASP A 129 16.138 -6.548 13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.989 -5.202 15.127 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.548 -6.864 14.794 1.00 0.00 H new ATOM 1966 N THR A 130 14.606 -6.331 11.242 1.00 0.00 N ATOM 1967 CA THR A 130 13.978 -6.773 9.997 1.00 0.00 C ATOM 1968 C THR A 130 14.516 -8.092 9.441 1.00 0.00 C ATOM 1969 O THR A 130 15.688 -8.203 9.081 1.00 0.00 O ATOM 1970 CB THR A 130 14.144 -5.684 8.931 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.250 -4.847 9.233 1.00 0.00 O ATOM 1972 CG2 THR A 130 12.925 -4.798 8.784 1.00 0.00 C ATOM 0 H THR A 130 15.226 -5.533 11.105 1.00 0.00 H new ATOM 0 HA THR A 130 12.931 -6.950 10.242 1.00 0.00 H new ATOM 0 HB THR A 130 14.299 -6.220 7.995 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.339 -4.160 8.540 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.110 -4.049 8.014 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.066 -5.406 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.721 -4.300 9.732 1.00 0.00 H new ATOM 1980 N ASP A 131 13.633 -9.087 9.385 1.00 0.00 N ATOM 1981 CA ASP A 131 13.979 -10.416 8.886 1.00 0.00 C ATOM 1982 C ASP A 131 12.936 -10.904 7.876 1.00 0.00 C ATOM 1983 O ASP A 131 11.896 -10.269 7.705 1.00 0.00 O ATOM 1984 CB ASP A 131 14.065 -11.397 10.058 1.00 0.00 C ATOM 1985 CG ASP A 131 15.490 -11.610 10.530 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.005 -10.750 11.277 1.00 0.00 O ATOM 1987 OD2 ASP A 131 16.091 -12.637 10.153 1.00 0.00 O ATOM 0 H ASP A 131 12.662 -8.995 9.683 1.00 0.00 H new ATOM 0 HA ASP A 131 14.945 -10.360 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.463 -11.023 10.886 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.637 -12.354 9.759 1.00 0.00 H new ATOM 1992 N PRO A 132 13.207 -12.039 7.188 1.00 0.00 N ATOM 1993 CA PRO A 132 12.309 -12.627 6.192 1.00 0.00 C ATOM 1994 C PRO A 132 10.825 -12.355 6.466 1.00 0.00 C ATOM 1995 O PRO A 132 10.434 -12.069 7.599 1.00 0.00 O ATOM 1996 CB PRO A 132 12.610 -14.128 6.314 1.00 0.00 C ATOM 1997 CG PRO A 132 13.969 -14.239 6.950 1.00 0.00 C ATOM 1998 CD PRO A 132 14.428 -12.845 7.310 1.00 0.00 C ATOM 0 HA PRO A 132 12.476 -12.206 5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.855 -14.627 6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.599 -14.607 5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.924 -14.868 7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.674 -14.708 6.264 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.836 -12.805 8.320 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.210 -12.494 6.637 1.00 0.00 H new ATOM 2006 N LEU A 133 10.003 -12.445 5.415 1.00 0.00 N ATOM 2007 CA LEU A 133 8.565 -12.200 5.540 1.00 0.00 C ATOM 2008 C LEU A 133 7.706 -13.315 4.885 1.00 0.00 C ATOM 2009 O LEU A 133 6.646 -13.046 4.327 1.00 0.00 O ATOM 2010 CB LEU A 133 8.243 -10.833 4.934 1.00 0.00 C ATOM 2011 CG LEU A 133 9.334 -9.773 5.133 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.474 -9.988 4.146 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.761 -8.369 4.996 1.00 0.00 C ATOM 0 H LEU A 133 10.309 -12.685 4.472 1.00 0.00 H new ATOM 0 HA LEU A 133 8.309 -12.210 6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.065 -10.957 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.314 -10.466 5.371 1.00 0.00 H new ATOM 0 HG LEU A 133 9.729 -9.878 6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.239 -9.227 4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.908 -10.976 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.092 -9.915 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.555 -7.636 5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.332 -8.247 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.986 -8.218 5.747 1.00 0.00 H new ATOM 2025 N PRO A 134 8.145 -14.585 5.001 1.00 0.00 N ATOM 2026 CA PRO A 134 7.455 -15.798 4.493 1.00 0.00 C ATOM 2027 C PRO A 134 6.119 -16.079 5.183 1.00 0.00 C ATOM 2028 O PRO A 134 5.533 -17.127 4.958 1.00 0.00 O ATOM 2029 CB PRO A 134 8.432 -16.950 4.777 1.00 0.00 C ATOM 2030 CG PRO A 134 9.729 -16.296 5.075 1.00 0.00 C ATOM 2031 CD PRO A 134 9.381 -14.988 5.711 1.00 0.00 C ATOM 0 HA PRO A 134 7.210 -15.672 3.438 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.094 -17.555 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.515 -17.616 3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.333 -16.909 5.744 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.312 -16.147 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.214 -15.093 6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.176 -14.254 5.583 1.00 0.00 H new ATOM 2039 N VAL A 135 5.708 -15.228 6.123 1.00 0.00 N ATOM 2040 CA VAL A 135 4.514 -15.486 6.957 1.00 0.00 C ATOM 2041 C VAL A 135 3.185 -15.681 6.210 1.00 0.00 C ATOM 2042 O VAL A 135 2.300 -16.367 6.721 1.00 0.00 O ATOM 2043 CB VAL A 135 4.340 -14.362 7.994 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.314 -14.756 9.040 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.672 -14.029 8.649 1.00 0.00 C ATOM 0 H VAL A 135 6.180 -14.349 6.333 1.00 0.00 H new ATOM 0 HA VAL A 135 4.725 -16.449 7.423 1.00 0.00 H new ATOM 0 HB VAL A 135 3.979 -13.472 7.479 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.205 -13.949 9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.355 -14.942 8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.644 -15.660 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.529 -13.232 9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.063 -14.915 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.380 -13.701 7.888 1.00 0.00 H new ATOM 2055 N VAL A 136 3.037 -15.146 5.012 1.00 0.00 N ATOM 2056 CA VAL A 136 1.798 -15.359 4.245 1.00 0.00 C ATOM 2057 C VAL A 136 1.963 -16.642 3.451 1.00 0.00 C ATOM 2058 O VAL A 136 1.044 -17.443 3.273 1.00 0.00 O ATOM 2059 CB VAL A 136 1.469 -14.189 3.314 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.354 -14.223 2.094 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.001 -14.206 2.925 1.00 0.00 C ATOM 0 H VAL A 136 3.738 -14.570 4.546 1.00 0.00 H new ATOM 0 HA VAL A 136 0.961 -15.431 4.940 1.00 0.00 H new ATOM 0 HB VAL A 136 1.661 -13.258 3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.108 -13.385 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.398 -14.150 2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.197 -15.158 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.212 -13.366 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.231 -15.139 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.616 -14.125 3.822 1.00 0.00 H new ATOM 2071 N PHE A 137 3.192 -16.781 2.997 1.00 0.00 N ATOM 2072 CA PHE A 137 3.678 -17.897 2.212 1.00 0.00 C ATOM 2073 C PHE A 137 3.168 -19.252 2.712 1.00 0.00 C ATOM 2074 O PHE A 137 2.917 -20.143 1.900 1.00 0.00 O ATOM 2075 CB PHE A 137 5.209 -17.895 2.360 1.00 0.00 C ATOM 2076 CG PHE A 137 6.005 -17.983 1.097 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.401 -17.911 -0.136 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.383 -18.123 1.160 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.147 -17.977 -1.283 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.139 -18.192 0.009 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.517 -18.118 -1.219 1.00 0.00 C ATOM 0 H PHE A 137 3.915 -16.084 3.175 1.00 0.00 H new ATOM 0 HA PHE A 137 3.330 -17.777 1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.499 -16.984 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.490 -18.732 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.329 -17.801 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.870 -18.179 2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.658 -17.918 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.212 -18.303 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.100 -18.170 -2.127 1.00 0.00 H new ATOM 2091 N PRO A 138 3.063 -19.477 4.038 1.00 0.00 N ATOM 2092 CA PRO A 138 2.654 -20.775 4.553 1.00 0.00 C ATOM 2093 C PRO A 138 1.370 -21.311 3.935 1.00 0.00 C ATOM 2094 O PRO A 138 1.336 -22.462 3.516 1.00 0.00 O ATOM 2095 CB PRO A 138 2.440 -20.515 6.055 1.00 0.00 C ATOM 2096 CG PRO A 138 2.548 -19.039 6.236 1.00 0.00 C ATOM 2097 CD PRO A 138 3.425 -18.569 5.128 1.00 0.00 C ATOM 0 HA PRO A 138 3.403 -21.532 4.322 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.464 -20.877 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.188 -21.037 6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.568 -18.565 6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.976 -18.792 7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.232 -17.527 4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.481 -18.644 5.386 1.00 0.00 H new ATOM 2105 N ILE A 139 0.312 -20.499 3.873 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.941 -20.965 3.289 1.00 0.00 C ATOM 2107 C ILE A 139 -0.737 -21.246 1.814 1.00 0.00 C ATOM 2108 O ILE A 139 -1.201 -22.250 1.293 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.073 -19.932 3.461 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.163 -19.479 4.920 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.401 -20.516 2.999 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.341 -17.986 5.080 1.00 0.00 C ATOM 0 H ILE A 139 0.299 -19.537 4.213 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.235 -21.875 3.812 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.847 -19.063 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.998 -19.990 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.258 -19.787 5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.189 -19.774 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.331 -20.792 1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.635 -21.400 3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.397 -17.738 6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.494 -17.468 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.261 -17.674 4.585 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.116 -20.296 1.132 1.00 0.00 N ATOM 2125 CA VAL A 140 0.051 -20.407 -0.310 1.00 0.00 C ATOM 2126 C VAL A 140 0.548 -21.807 -0.676 1.00 0.00 C ATOM 2127 O VAL A 140 -0.094 -22.531 -1.439 1.00 0.00 O ATOM 2128 CB VAL A 140 1.032 -19.350 -0.855 1.00 0.00 C ATOM 2129 CG1 VAL A 140 0.995 -19.321 -2.374 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.705 -17.979 -0.285 1.00 0.00 C ATOM 0 H VAL A 140 0.276 -19.450 1.546 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.923 -20.231 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 140 2.041 -19.621 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.694 -18.569 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.277 -20.299 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.012 -19.074 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.407 -17.244 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.310 -17.700 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.784 -18.009 0.802 1.00 0.00 H new ATOM 2140 N GLN A 141 1.585 -22.237 0.041 1.00 0.00 N ATOM 2141 CA GLN A 141 2.036 -23.639 -0.034 1.00 0.00 C ATOM 2142 C GLN A 141 1.008 -24.465 0.746 1.00 0.00 C ATOM 2143 O GLN A 141 0.578 -25.503 0.267 1.00 0.00 O ATOM 2144 CB GLN A 141 3.401 -23.836 0.651 1.00 0.00 C ATOM 2145 CG GLN A 141 4.587 -23.894 -0.292 1.00 0.00 C ATOM 2146 CD GLN A 141 4.950 -22.522 -0.772 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.058 -22.032 -0.556 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.998 -21.898 -1.432 1.00 0.00 N ATOM 0 H GLN A 141 2.127 -21.649 0.674 1.00 0.00 H new ATOM 0 HA GLN A 141 2.130 -23.934 -1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.557 -23.021 1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.371 -24.759 1.230 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.440 -24.344 0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.350 -24.532 -1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.098 -22.354 -1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.160 -20.958 -1.794 1.00 0.00 H new ATOM 2157 N GLY A 142 0.653 -24.043 1.939 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.300 -24.837 2.723 1.00 0.00 C ATOM 2159 C GLY A 142 -1.497 -25.275 1.853 1.00 0.00 C ATOM 2160 O GLY A 142 -1.807 -26.473 1.777 1.00 0.00 O ATOM 0 H GLY A 142 0.988 -23.189 2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.200 -25.716 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.656 -24.252 3.571 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.098 -24.345 1.102 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.167 -24.706 0.161 1.00 0.00 C ATOM 2166 C GLU A 143 -2.535 -25.639 -0.879 1.00 0.00 C ATOM 2167 O GLU A 143 -3.134 -26.615 -1.325 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.750 -23.458 -0.510 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.053 -23.717 -1.246 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.443 -22.571 -2.157 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -6.080 -21.614 -1.669 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -5.110 -22.629 -3.360 1.00 0.00 O ATOM 0 H GLU A 143 -1.868 -23.352 1.125 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.992 -25.197 0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.916 -22.692 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.019 -23.058 -1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.959 -24.629 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.849 -23.887 -0.521 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.297 -25.276 -1.237 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.583 -26.095 -2.222 1.00 0.00 C ATOM 2181 C LEU A 144 -0.699 -27.506 -1.623 1.00 0.00 C ATOM 2182 O LEU A 144 -1.123 -28.441 -2.296 1.00 0.00 O ATOM 2183 CB LEU A 144 0.857 -25.661 -2.427 1.00 0.00 C ATOM 2184 CG LEU A 144 1.149 -25.138 -3.830 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.399 -23.840 -4.082 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.637 -24.939 -4.024 1.00 0.00 C ATOM 0 H LEU A 144 -0.791 -24.465 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.002 -26.015 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.099 -24.884 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.514 -26.506 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 144 0.805 -25.879 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.619 -23.482 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.673 -24.014 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.712 -23.092 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.826 -24.566 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.006 -24.218 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.152 -25.890 -3.887 1.00 0.00 H new ATOM 2198 N SER A 145 -0.329 -27.636 -0.347 1.00 0.00 N ATOM 2199 CA SER A 145 -0.395 -28.901 0.399 1.00 0.00 C ATOM 2200 C SER A 145 -1.769 -29.566 0.264 1.00 0.00 C ATOM 2201 O SER A 145 -1.899 -30.780 0.235 1.00 0.00 O ATOM 2202 CB SER A 145 -0.064 -28.665 1.874 1.00 0.00 C ATOM 2203 OG SER A 145 0.602 -29.784 2.434 1.00 0.00 O ATOM 0 H SER A 145 0.030 -26.858 0.207 1.00 0.00 H new ATOM 0 HA SER A 145 0.345 -29.577 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.563 -27.779 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.982 -28.469 2.429 1.00 0.00 H new ATOM 0 HG SER A 145 0.804 -29.607 3.376 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.748 -28.717 -0.001 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.070 -29.226 -0.359 1.00 0.00 C ATOM 2211 C LYS A 146 -3.924 -29.722 -1.813 1.00 0.00 C ATOM 2212 O LYS A 146 -4.360 -30.811 -2.190 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.132 -28.126 -0.260 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.538 -28.654 -0.034 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.579 -27.768 -0.701 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.224 -26.818 0.295 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.249 -25.948 -0.346 1.00 0.00 N ATOM 0 H LYS A 146 -2.663 -27.701 0.022 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.396 -30.019 0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.870 -27.453 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.118 -27.536 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.615 -29.668 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.739 -28.711 1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.111 -27.195 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.347 -28.390 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.687 -27.393 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.455 -26.195 0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.664 -25.316 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.803 -25.380 -1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.997 -26.540 -0.760 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.431 -28.784 -2.618 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.345 -28.946 -4.075 1.00 0.00 C ATOM 2233 C GLN A 147 -2.621 -30.231 -4.545 1.00 0.00 C ATOM 2234 O GLN A 147 -3.163 -30.998 -5.340 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.665 -27.722 -4.689 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.386 -27.171 -5.909 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.694 -26.491 -5.554 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.766 -27.088 -5.655 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.612 -25.232 -5.136 1.00 0.00 N ATOM 0 H GLN A 147 -3.078 -27.888 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.374 -29.043 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.596 -26.939 -3.934 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.645 -27.986 -4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.737 -26.459 -6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.581 -27.983 -6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.702 -24.776 -5.067 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.459 -24.722 -4.884 1.00 0.00 H new ATOM 2248 N THR A 148 -1.420 -30.479 -4.003 1.00 0.00 N ATOM 2249 CA THR A 148 -0.604 -31.681 -4.286 1.00 0.00 C ATOM 2250 C THR A 148 -0.515 -32.461 -2.970 1.00 0.00 C ATOM 2251 O THR A 148 0.405 -33.264 -2.819 1.00 0.00 O ATOM 2252 CB THR A 148 0.789 -31.299 -4.792 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.070 -29.940 -4.506 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.957 -31.499 -6.284 1.00 0.00 C ATOM 0 H THR A 148 -0.975 -29.841 -3.343 1.00 0.00 H new ATOM 0 HA THR A 148 -1.059 -32.284 -5.071 1.00 0.00 H new ATOM 0 HB THR A 148 1.480 -31.963 -4.272 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.965 -29.715 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.966 -31.210 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.793 -32.548 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.233 -30.883 -6.817 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.404 -32.243 -2.015 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.281 -32.985 -0.756 1.00 0.00 C ATOM 2264 C GLY A 149 0.013 -32.621 -0.001 1.00 0.00 C ATOM 2265 O GLY A 149 0.314 -33.156 1.068 1.00 0.00 O ATOM 0 H GLY A 149 -2.187 -31.592 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.143 -32.773 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.293 -34.055 -0.962 1.00 0.00 H new ATOM 2269 N GLN A 150 0.782 -31.727 -0.639 1.00 0.00 N ATOM 2270 CA GLN A 150 2.086 -31.284 -0.129 1.00 0.00 C ATOM 2271 C GLN A 150 2.409 -29.813 -0.365 1.00 0.00 C ATOM 2272 O GLN A 150 1.785 -29.150 -1.196 1.00 0.00 O ATOM 2273 CB GLN A 150 3.193 -32.129 -0.762 1.00 0.00 C ATOM 2274 CG GLN A 150 3.060 -33.621 -0.497 1.00 0.00 C ATOM 2275 CD GLN A 150 2.943 -34.431 -1.774 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.818 -34.376 -2.638 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.860 -35.189 -1.900 1.00 0.00 N ATOM 0 H GLN A 150 0.517 -31.291 -1.522 1.00 0.00 H new ATOM 0 HA GLN A 150 2.030 -31.415 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.194 -31.960 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.157 -31.788 -0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.926 -33.965 0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.182 -33.799 0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.159 -35.205 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.729 -35.756 -2.738 1.00 0.00 H new ATOM 2286 N GLN A 151 3.420 -29.320 0.344 1.00 0.00 N ATOM 2287 CA GLN A 151 3.863 -27.942 0.202 1.00 0.00 C ATOM 2288 C GLN A 151 5.192 -27.912 -0.545 1.00 0.00 C ATOM 2289 O GLN A 151 5.988 -28.844 -0.450 1.00 0.00 O ATOM 2290 CB GLN A 151 4.020 -27.290 1.579 1.00 0.00 C ATOM 2291 CG GLN A 151 5.010 -28.005 2.488 1.00 0.00 C ATOM 2292 CD GLN A 151 4.898 -27.565 3.935 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.006 -26.798 4.297 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.808 -28.051 4.772 1.00 0.00 N ATOM 0 H GLN A 151 3.950 -29.861 1.027 1.00 0.00 H new ATOM 0 HA GLN A 151 3.117 -27.383 -0.363 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.343 -26.257 1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.047 -27.260 2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.843 -29.080 2.425 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.024 -27.818 2.133 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.530 -28.684 4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.785 -27.791 5.758 1.00 0.00 H new ATOM 2303 N VAL A 152 5.335 -26.930 -1.426 1.00 0.00 N ATOM 2304 CA VAL A 152 6.466 -26.902 -2.349 1.00 0.00 C ATOM 2305 C VAL A 152 7.666 -25.970 -2.019 1.00 0.00 C ATOM 2306 O VAL A 152 8.115 -25.834 -0.881 1.00 0.00 O ATOM 2307 CB VAL A 152 5.914 -26.597 -3.771 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.916 -26.970 -4.852 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.598 -27.326 -4.007 1.00 0.00 C ATOM 0 H VAL A 152 4.688 -26.147 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 152 6.921 -27.889 -2.260 1.00 0.00 H new ATOM 0 HB VAL A 152 5.739 -25.523 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.496 -26.743 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.834 -26.400 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.138 -28.035 -4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.230 -27.098 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.756 -28.401 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.865 -27.002 -3.268 1.00 0.00 H new ATOM 2319 N SER A 153 8.006 -25.222 -3.073 1.00 0.00 N ATOM 2320 CA SER A 153 8.950 -24.116 -3.141 1.00 0.00 C ATOM 2321 C SER A 153 8.117 -23.190 -4.004 1.00 0.00 C ATOM 2322 O SER A 153 7.720 -23.498 -5.128 1.00 0.00 O ATOM 2323 CB SER A 153 10.267 -24.513 -3.813 1.00 0.00 C ATOM 2324 OG SER A 153 10.054 -25.513 -4.795 1.00 0.00 O ATOM 0 H SER A 153 7.583 -25.397 -3.985 1.00 0.00 H new ATOM 0 HA SER A 153 9.285 -23.711 -2.186 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.723 -23.637 -4.274 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.967 -24.879 -3.062 1.00 0.00 H new ATOM 0 HG SER A 153 10.909 -25.749 -5.212 1.00 0.00 H new ATOM 2330 N ILE A 154 8.082 -21.971 -3.491 1.00 0.00 N ATOM 2331 CA ILE A 154 7.564 -20.814 -4.176 1.00 0.00 C ATOM 2332 C ILE A 154 8.654 -19.747 -4.052 1.00 0.00 C ATOM 2333 O ILE A 154 9.183 -19.567 -2.956 1.00 0.00 O ATOM 2334 CB ILE A 154 6.201 -20.319 -3.650 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.107 -21.337 -4.013 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.878 -18.956 -4.254 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.698 -20.776 -3.976 1.00 0.00 C ATOM 0 H ILE A 154 8.427 -21.760 -2.554 1.00 0.00 H new ATOM 0 HA ILE A 154 7.346 -21.063 -5.215 1.00 0.00 H new ATOM 0 HB ILE A 154 6.245 -20.219 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.305 -21.726 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.168 -22.180 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.914 -18.611 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.653 -18.242 -3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.836 -19.040 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.988 -21.558 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.477 -20.414 -2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.616 -19.952 -4.685 1.00 0.00 H new ATOM 2349 N ALA A 155 9.004 -19.032 -5.107 1.00 0.00 N ATOM 2350 CA ALA A 155 10.034 -17.999 -4.958 1.00 0.00 C ATOM 2351 C ALA A 155 9.388 -16.762 -4.350 1.00 0.00 C ATOM 2352 O ALA A 155 8.217 -16.513 -4.591 1.00 0.00 O ATOM 2353 CB ALA A 155 10.713 -17.682 -6.283 1.00 0.00 C ATOM 0 H ALA A 155 8.613 -19.134 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 155 10.820 -18.364 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.469 -16.912 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.186 -18.583 -6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.970 -17.324 -6.996 1.00 0.00 H new ATOM 2359 N PRO A 156 10.099 -15.984 -3.516 1.00 0.00 N ATOM 2360 CA PRO A 156 9.488 -14.807 -2.884 1.00 0.00 C ATOM 2361 C PRO A 156 9.049 -13.755 -3.907 1.00 0.00 C ATOM 2362 O PRO A 156 7.882 -13.387 -3.926 1.00 0.00 O ATOM 2363 CB PRO A 156 10.621 -14.250 -2.017 1.00 0.00 C ATOM 2364 CG PRO A 156 11.594 -15.369 -1.852 1.00 0.00 C ATOM 2365 CD PRO A 156 11.494 -16.193 -3.102 1.00 0.00 C ATOM 0 HA PRO A 156 8.585 -15.066 -2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.091 -13.390 -2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.245 -13.913 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.606 -14.989 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.356 -15.966 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.197 -15.859 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.707 -17.245 -2.912 1.00 0.00 H new ATOM 2373 N ASN A 157 9.908 -13.372 -4.818 1.00 0.00 N ATOM 2374 CA ASN A 157 9.509 -12.479 -5.912 1.00 0.00 C ATOM 2375 C ASN A 157 8.784 -13.339 -6.949 1.00 0.00 C ATOM 2376 O ASN A 157 8.120 -12.807 -7.833 1.00 0.00 O ATOM 2377 CB ASN A 157 10.728 -11.794 -6.532 1.00 0.00 C ATOM 2378 CG ASN A 157 11.610 -11.150 -5.484 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.696 -11.642 -5.179 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.142 -10.042 -4.922 1.00 0.00 N ATOM 0 H ASN A 157 10.888 -13.655 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 157 8.857 -11.687 -5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.308 -12.526 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.396 -11.036 -7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.689 -9.563 -4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.236 -9.670 -5.206 1.00 0.00 H new ATOM 2387 N ALA A 158 8.757 -14.638 -6.735 1.00 0.00 N ATOM 2388 CA ALA A 158 7.908 -15.507 -7.556 1.00 0.00 C ATOM 2389 C ALA A 158 6.705 -15.862 -6.660 1.00 0.00 C ATOM 2390 O ALA A 158 5.846 -16.617 -7.116 1.00 0.00 O ATOM 2391 CB ALA A 158 8.639 -16.740 -8.049 1.00 0.00 C ATOM 0 H ALA A 158 9.298 -15.118 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 158 7.594 -15.002 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.963 -17.347 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.493 -16.438 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.987 -17.322 -7.196 1.00 0.00 H new ATOM 2397 N GLY A 159 6.571 -15.341 -5.429 1.00 0.00 N ATOM 2398 CA GLY A 159 5.372 -15.709 -4.675 1.00 0.00 C ATOM 2399 C GLY A 159 5.430 -15.650 -3.150 1.00 0.00 C ATOM 2400 O GLY A 159 4.530 -16.187 -2.505 1.00 0.00 O ATOM 0 H GLY A 159 7.226 -14.711 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.561 -15.059 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.100 -16.726 -4.958 1.00 0.00 H new ATOM 2404 N LEU A 160 6.431 -14.997 -2.554 1.00 0.00 N ATOM 2405 CA LEU A 160 6.496 -14.896 -1.080 1.00 0.00 C ATOM 2406 C LEU A 160 5.110 -14.658 -0.549 1.00 0.00 C ATOM 2407 O LEU A 160 4.702 -15.233 0.460 1.00 0.00 O ATOM 2408 CB LEU A 160 7.442 -13.773 -0.629 1.00 0.00 C ATOM 2409 CG LEU A 160 8.233 -14.123 0.627 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.529 -13.327 0.738 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.384 -13.914 1.863 1.00 0.00 C ATOM 0 H LEU A 160 7.195 -14.537 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 160 6.894 -15.830 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.137 -13.546 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.861 -12.869 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 160 8.505 -15.176 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.055 -13.613 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.160 -13.536 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.300 -12.262 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.964 -14.168 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.074 -12.871 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.502 -14.552 1.811 1.00 0.00 H new ATOM 2423 N ASP A 161 4.420 -13.770 -1.194 1.00 0.00 N ATOM 2424 CA ASP A 161 3.106 -13.400 -0.769 1.00 0.00 C ATOM 2425 C ASP A 161 2.129 -13.397 -1.860 1.00 0.00 C ATOM 2426 O ASP A 161 2.494 -13.273 -3.028 1.00 0.00 O ATOM 2427 CB ASP A 161 3.162 -12.080 -0.077 1.00 0.00 C ATOM 2428 CG ASP A 161 4.065 -12.149 1.114 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.220 -12.566 0.946 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.619 -11.828 2.218 1.00 0.00 O ATOM 0 H ASP A 161 4.750 -13.283 -2.027 1.00 0.00 H new ATOM 0 HA ASP A 161 2.756 -14.160 -0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.519 -11.316 -0.767 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.161 -11.784 0.236 1.00 0.00 H new ATOM 2435 N PRO A 162 0.852 -13.542 -1.518 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.125 -13.547 -2.533 1.00 0.00 C ATOM 2437 C PRO A 162 0.052 -12.324 -3.404 1.00 0.00 C ATOM 2438 O PRO A 162 -0.092 -11.174 -2.990 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.454 -13.480 -1.775 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.155 -14.021 -0.421 1.00 0.00 C ATOM 2441 CD PRO A 162 0.295 -13.714 -0.166 1.00 0.00 C ATOM 0 HA PRO A 162 -0.067 -14.419 -3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.824 -12.456 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.223 -14.070 -2.274 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.791 -13.558 0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.340 -15.094 -0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.415 -12.813 0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.788 -14.524 0.372 1.00 0.00 H new ATOM 2551 N ALA A 169 0.265 -4.631 3.866 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.012 -4.687 4.575 1.00 0.00 C ATOM 2553 C ALA A 169 -1.052 -5.537 5.843 1.00 0.00 C ATOM 2554 O ALA A 169 -1.160 -6.764 5.756 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.113 -5.155 3.634 1.00 0.00 C ATOM 0 HA ALA A 169 -1.166 -3.662 4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.060 -5.193 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.198 -4.459 2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.871 -6.148 3.256 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.841 -4.928 7.008 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.747 -5.735 8.220 1.00 0.00 C ATOM 2563 C VAL A 170 -2.100 -5.992 8.864 1.00 0.00 C ATOM 2564 O VAL A 170 -2.762 -5.106 9.405 1.00 0.00 O ATOM 2565 CB VAL A 170 0.182 -5.061 9.268 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.283 -3.647 9.582 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.264 -5.881 10.553 1.00 0.00 C ATOM 0 H VAL A 170 -0.736 -3.922 7.137 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.330 -6.692 7.907 1.00 0.00 H new ATOM 0 HB VAL A 170 1.179 -5.013 8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.385 -3.199 10.318 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.272 -3.049 8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.296 -3.678 9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.922 -5.380 11.263 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.731 -5.978 10.987 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.660 -6.871 10.328 1.00 0.00 H new ATOM 2577 N THR A 171 -2.447 -7.282 8.804 1.00 0.00 N ATOM 2578 CA THR A 171 -3.665 -7.843 9.366 1.00 0.00 C ATOM 2579 C THR A 171 -3.331 -8.609 10.640 1.00 0.00 C ATOM 2580 O THR A 171 -2.166 -8.701 11.027 1.00 0.00 O ATOM 2581 CB THR A 171 -4.342 -8.776 8.358 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.659 -10.016 8.288 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.400 -8.208 6.957 1.00 0.00 C ATOM 0 H THR A 171 -1.863 -7.982 8.346 1.00 0.00 H new ATOM 0 HA THR A 171 -4.353 -7.030 9.599 1.00 0.00 H new ATOM 0 HB THR A 171 -5.361 -8.902 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.106 -10.600 7.640 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.892 -8.921 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.962 -7.274 6.966 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.388 -8.019 6.599 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.344 -9.178 11.279 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.128 -9.955 12.492 1.00 0.00 C ATOM 2593 C ASN A 172 -3.209 -11.150 12.232 1.00 0.00 C ATOM 2594 O ASN A 172 -2.690 -11.747 13.172 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.456 -10.466 13.049 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.292 -11.152 14.395 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.869 -12.213 14.637 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.503 -10.551 15.278 1.00 0.00 N ATOM 0 H ASN A 172 -5.317 -9.117 10.980 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.654 -9.293 13.217 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.150 -9.631 13.151 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.900 -11.164 12.340 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.356 -10.968 16.197 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.044 -9.673 15.037 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.026 -11.519 10.961 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.178 -12.664 10.630 1.00 0.00 C ATOM 2607 C ASP A 173 -0.734 -12.253 10.347 1.00 0.00 C ATOM 2608 O ASP A 173 0.163 -13.095 10.342 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.745 -13.411 9.420 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.986 -14.879 9.711 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.077 -15.529 10.270 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -4.082 -15.379 9.382 1.00 0.00 O ATOM 0 H ASP A 173 -3.446 -11.050 10.158 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.172 -13.319 11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.682 -12.945 9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.054 -13.318 8.582 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.509 -10.967 10.108 1.00 0.00 N ATOM 2618 CA GLY A 174 0.839 -10.507 9.825 1.00 0.00 C ATOM 2619 C GLY A 174 0.880 -9.117 9.236 1.00 0.00 C ATOM 2620 O GLY A 174 -0.012 -8.308 9.477 1.00 0.00 O ATOM 0 H GLY A 174 -1.226 -10.241 10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.422 -10.522 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.316 -11.202 9.134 1.00 0.00 H new ATOM 2624 N VAL A 175 1.921 -8.847 8.455 1.00 0.00 N ATOM 2625 CA VAL A 175 2.096 -7.554 7.821 1.00 0.00 C ATOM 2626 C VAL A 175 2.722 -7.794 6.483 1.00 0.00 C ATOM 2627 O VAL A 175 3.923 -8.018 6.383 1.00 0.00 O ATOM 2628 CB VAL A 175 2.988 -6.616 8.663 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.130 -7.389 9.290 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.511 -5.454 7.830 1.00 0.00 C ATOM 0 H VAL A 175 2.661 -9.517 8.247 1.00 0.00 H new ATOM 0 HA VAL A 175 1.128 -7.063 7.723 1.00 0.00 H new ATOM 0 HB VAL A 175 2.376 -6.198 9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.748 -6.711 9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.729 -8.170 9.936 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.736 -7.843 8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.135 -4.812 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.101 -5.839 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.671 -4.877 7.442 1.00 0.00 H new ATOM 2640 N ILE A 176 1.912 -7.798 5.452 1.00 0.00 N ATOM 2641 CA ILE A 176 2.440 -8.086 4.147 1.00 0.00 C ATOM 2642 C ILE A 176 2.993 -6.844 3.494 1.00 0.00 C ATOM 2643 O ILE A 176 2.280 -5.878 3.288 1.00 0.00 O ATOM 2644 CB ILE A 176 1.381 -8.807 3.275 1.00 0.00 C ATOM 2645 CG1 ILE A 176 1.993 -10.133 2.768 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.829 -7.897 2.180 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.010 -11.225 2.381 1.00 0.00 C ATOM 0 H ILE A 176 0.910 -7.610 5.490 1.00 0.00 H new ATOM 0 HA ILE A 176 3.280 -8.772 4.254 1.00 0.00 H new ATOM 0 HB ILE A 176 0.500 -9.057 3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.617 -9.912 1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.651 -10.525 3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.090 -8.442 1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.360 -7.024 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.643 -7.574 1.531 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.558 -12.104 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.400 -11.488 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.366 -10.867 1.578 1.00 0.00 H new ATOM 2659 N PHE A 177 4.297 -6.865 3.223 1.00 0.00 N ATOM 2660 CA PHE A 177 4.965 -5.709 2.642 1.00 0.00 C ATOM 2661 C PHE A 177 5.282 -5.945 1.180 1.00 0.00 C ATOM 2662 O PHE A 177 5.824 -6.985 0.822 1.00 0.00 O ATOM 2663 CB PHE A 177 6.311 -5.492 3.361 1.00 0.00 C ATOM 2664 CG PHE A 177 6.298 -4.585 4.561 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.136 -4.322 5.265 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.476 -3.985 4.981 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.152 -3.484 6.356 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.494 -3.148 6.078 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.329 -2.896 6.766 1.00 0.00 C ATOM 0 H PHE A 177 4.906 -7.665 3.396 1.00 0.00 H new ATOM 0 HA PHE A 177 4.303 -4.850 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.690 -6.465 3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.022 -5.090 2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.208 -4.779 4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.392 -4.176 4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.237 -3.286 6.894 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.420 -2.692 6.396 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.337 -2.240 7.624 1.00 0.00 H new ATOM 2679 N PHE A 178 4.965 -4.974 0.338 1.00 0.00 N ATOM 2680 CA PHE A 178 5.255 -5.113 -1.083 1.00 0.00 C ATOM 2681 C PHE A 178 6.418 -4.245 -1.571 1.00 0.00 C ATOM 2682 O PHE A 178 6.680 -3.159 -1.067 1.00 0.00 O ATOM 2683 CB PHE A 178 4.063 -4.760 -1.948 1.00 0.00 C ATOM 2684 CG PHE A 178 3.085 -5.865 -2.146 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.174 -6.177 -1.162 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.101 -6.613 -3.309 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.294 -7.221 -1.322 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.223 -7.662 -3.482 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.321 -7.967 -2.482 1.00 0.00 C ATOM 0 H PHE A 178 4.516 -4.098 0.604 1.00 0.00 H new ATOM 0 HA PHE A 178 5.521 -6.165 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.545 -3.912 -1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.424 -4.434 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.150 -5.594 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.808 -6.373 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.584 -7.456 -0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.241 -8.241 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.635 -8.792 -2.608 1.00 0.00 H new ATOM 2699 N PHE A 179 7.034 -4.737 -2.634 1.00 0.00 N ATOM 2700 CA PHE A 179 8.122 -4.037 -3.356 1.00 0.00 C ATOM 2701 C PHE A 179 7.889 -4.173 -4.857 1.00 0.00 C ATOM 2702 O PHE A 179 7.179 -5.069 -5.264 1.00 0.00 O ATOM 2703 CB PHE A 179 9.553 -4.480 -3.005 1.00 0.00 C ATOM 2704 CG PHE A 179 9.711 -5.794 -2.307 1.00 0.00 C ATOM 2705 CD1 PHE A 179 8.892 -6.872 -2.586 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.727 -5.949 -1.378 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.086 -8.081 -1.948 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.921 -7.149 -0.735 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.102 -8.217 -1.019 1.00 0.00 C ATOM 0 H PHE A 179 6.801 -5.645 -3.037 1.00 0.00 H new ATOM 0 HA PHE A 179 8.070 -2.999 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.131 -4.516 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.001 -3.709 -2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.095 -6.768 -3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.376 -5.115 -1.155 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.445 -8.920 -2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.714 -7.253 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.252 -9.161 -0.517 1.00 0.00 H new ATOM 2719 N ASN A 180 8.463 -3.300 -5.687 1.00 0.00 N ATOM 2720 CA ASN A 180 8.248 -3.403 -7.141 1.00 0.00 C ATOM 2721 C ASN A 180 9.492 -4.006 -7.850 1.00 0.00 C ATOM 2722 O ASN A 180 10.464 -3.295 -8.103 1.00 0.00 O ATOM 2723 CB ASN A 180 7.935 -2.011 -7.707 1.00 0.00 C ATOM 2724 CG ASN A 180 6.771 -1.348 -7.000 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.638 -1.381 -7.480 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.044 -0.742 -5.850 1.00 0.00 N ATOM 0 H ASN A 180 9.066 -2.531 -5.393 1.00 0.00 H new ATOM 0 HA ASN A 180 7.406 -4.070 -7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.818 -1.379 -7.618 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.710 -2.096 -8.770 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.300 -0.280 -5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.998 -0.739 -5.489 1.00 0.00 H new ATOM 2733 N PRO A 181 9.516 -5.358 -8.088 1.00 0.00 N ATOM 2734 CA PRO A 181 10.660 -6.083 -8.653 1.00 0.00 C ATOM 2735 C PRO A 181 10.528 -6.710 -10.070 1.00 0.00 C ATOM 2736 O PRO A 181 10.996 -6.113 -11.040 1.00 0.00 O ATOM 2737 CB PRO A 181 10.782 -7.197 -7.628 1.00 0.00 C ATOM 2738 CG PRO A 181 9.370 -7.458 -7.181 1.00 0.00 C ATOM 2739 CD PRO A 181 8.506 -6.323 -7.707 1.00 0.00 C ATOM 0 HA PRO A 181 11.494 -5.399 -8.811 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.231 -8.089 -8.064 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.414 -6.898 -6.791 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.018 -8.416 -7.563 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.315 -7.509 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.891 -6.631 -8.552 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.830 -5.933 -6.946 1.00 0.00 H new ATOM 2747 N GLY A 182 9.973 -7.953 -10.196 1.00 0.00 N ATOM 2748 CA GLY A 182 9.937 -8.593 -11.524 1.00 0.00 C ATOM 2749 C GLY A 182 8.843 -9.623 -11.783 1.00 0.00 C ATOM 2750 O GLY A 182 8.501 -9.846 -12.941 1.00 0.00 O ATOM 0 H GLY A 182 9.569 -8.497 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.842 -7.807 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.900 -9.077 -11.690 1.00 0.00 H new ATOM 2754 N GLU A 183 8.382 -10.357 -10.763 1.00 0.00 N ATOM 2755 CA GLU A 183 7.446 -11.470 -11.009 1.00 0.00 C ATOM 2756 C GLU A 183 6.670 -11.832 -9.757 1.00 0.00 C ATOM 2757 O GLU A 183 6.125 -12.938 -9.753 1.00 0.00 O ATOM 2758 CB GLU A 183 8.211 -12.704 -11.503 1.00 0.00 C ATOM 2759 CG GLU A 183 8.460 -12.725 -13.004 1.00 0.00 C ATOM 2760 CD GLU A 183 9.633 -13.606 -13.387 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.534 -14.838 -13.210 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.653 -13.063 -13.862 1.00 0.00 O ATOM 0 H GLU A 183 8.630 -10.210 -9.785 1.00 0.00 H new ATOM 0 HA GLU A 183 6.739 -11.142 -11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.170 -12.754 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.653 -13.598 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.563 -13.079 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.644 -11.709 -13.352 1.00 0.00 H new ATOM 2769 N LEU A 184 6.385 -10.980 -8.815 1.00 0.00 N ATOM 2770 CA LEU A 184 5.416 -11.355 -7.795 1.00 0.00 C ATOM 2771 C LEU A 184 4.457 -10.189 -7.921 1.00 0.00 C ATOM 2772 O LEU A 184 3.799 -9.738 -6.986 1.00 0.00 O ATOM 2773 CB LEU A 184 5.961 -11.450 -6.368 1.00 0.00 C ATOM 2774 CG LEU A 184 5.110 -12.324 -5.437 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.571 -12.214 -3.995 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.643 -11.942 -5.540 1.00 0.00 C ATOM 0 H LEU A 184 6.788 -10.048 -8.721 1.00 0.00 H new ATOM 0 HA LEU A 184 5.013 -12.356 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.974 -11.851 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.029 -10.447 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 184 5.234 -13.359 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.946 -12.846 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.609 -12.539 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.490 -11.178 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.055 -12.572 -4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.518 -10.897 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.302 -12.082 -6.566 1.00 0.00 H new ATOM 2788 N LEU A 185 4.519 -9.690 -9.176 1.00 0.00 N ATOM 2789 CA LEU A 185 3.837 -8.541 -9.705 1.00 0.00 C ATOM 2790 C LEU A 185 4.919 -7.729 -10.435 1.00 0.00 C ATOM 2791 O LEU A 185 5.474 -6.786 -9.884 1.00 0.00 O ATOM 2792 CB LEU A 185 3.149 -7.699 -8.631 1.00 0.00 C ATOM 2793 CG LEU A 185 1.934 -6.942 -9.138 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.170 -6.552 -10.576 1.00 0.00 C ATOM 2795 CD2 LEU A 185 0.682 -7.795 -9.016 1.00 0.00 C ATOM 0 H LEU A 185 5.102 -10.135 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 185 3.028 -8.851 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.845 -8.349 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.867 -6.987 -8.224 1.00 0.00 H new ATOM 0 HG LEU A 185 1.786 -6.046 -8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.304 -6.007 -10.952 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.054 -5.917 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.323 -7.449 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -0.177 -7.235 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.802 -8.704 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.522 -8.059 -7.971 1.00 0.00 H new ATOM 2807 N PRO A 186 5.278 -8.144 -11.673 1.00 0.00 N ATOM 2808 CA PRO A 186 6.347 -7.515 -12.477 1.00 0.00 C ATOM 2809 C PRO A 186 6.253 -5.998 -12.591 1.00 0.00 C ATOM 2810 O PRO A 186 5.184 -5.420 -12.430 1.00 0.00 O ATOM 2811 CB PRO A 186 6.182 -8.150 -13.870 1.00 0.00 C ATOM 2812 CG PRO A 186 4.913 -8.936 -13.815 1.00 0.00 C ATOM 2813 CD PRO A 186 4.709 -9.301 -12.375 1.00 0.00 C ATOM 0 HA PRO A 186 7.314 -7.686 -12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.134 -7.385 -14.645 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.029 -8.793 -14.109 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.075 -8.349 -14.190 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.981 -9.829 -14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.655 -9.442 -12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.222 -10.227 -12.114 1.00 0.00 H new ATOM 2821 N GLU A 187 7.391 -5.360 -12.901 1.00 0.00 N ATOM 2822 CA GLU A 187 7.431 -3.908 -13.069 1.00 0.00 C ATOM 2823 C GLU A 187 6.307 -3.479 -13.999 1.00 0.00 C ATOM 2824 O GLU A 187 5.712 -2.416 -13.822 1.00 0.00 O ATOM 2825 CB GLU A 187 8.785 -3.459 -13.622 1.00 0.00 C ATOM 2826 CG GLU A 187 8.863 -1.964 -13.890 1.00 0.00 C ATOM 2827 CD GLU A 187 9.819 -1.248 -12.955 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.046 -1.370 -13.154 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.341 -0.563 -12.025 1.00 0.00 O ATOM 0 H GLU A 187 8.288 -5.826 -13.039 1.00 0.00 H new ATOM 0 HA GLU A 187 7.297 -3.435 -12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.567 -3.735 -12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.988 -3.998 -14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.179 -1.800 -14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.869 -1.529 -13.788 1.00 0.00 H new ATOM 2836 N ALA A 188 6.043 -4.303 -15.011 1.00 0.00 N ATOM 2837 CA ALA A 188 5.007 -3.961 -15.972 1.00 0.00 C ATOM 2838 C ALA A 188 3.688 -3.860 -15.240 1.00 0.00 C ATOM 2839 O ALA A 188 2.817 -3.078 -15.621 1.00 0.00 O ATOM 2840 CB ALA A 188 4.930 -4.995 -17.086 1.00 0.00 C ATOM 0 H ALA A 188 6.520 -5.188 -15.182 1.00 0.00 H new ATOM 0 HA ALA A 188 5.244 -3.005 -16.438 1.00 0.00 H new ATOM 0 HB1 ALA A 188 4.147 -4.714 -17.790 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.887 -5.041 -17.607 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.701 -5.972 -16.660 1.00 0.00 H new ATOM 2846 N ALA A 189 3.507 -4.706 -14.236 1.00 0.00 N ATOM 2847 CA ALA A 189 2.233 -4.738 -13.533 1.00 0.00 C ATOM 2848 C ALA A 189 2.241 -4.034 -12.180 1.00 0.00 C ATOM 2849 O ALA A 189 1.300 -3.307 -11.855 1.00 0.00 O ATOM 2850 CB ALA A 189 1.770 -6.179 -13.387 1.00 0.00 C ATOM 0 H ALA A 189 4.208 -5.365 -13.896 1.00 0.00 H new ATOM 0 HA ALA A 189 1.530 -4.171 -14.143 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.816 -6.203 -12.860 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.651 -6.625 -14.375 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.511 -6.744 -12.821 1.00 0.00 H new ATOM 2856 N GLY A 190 3.277 -4.260 -11.378 1.00 0.00 N ATOM 2857 CA GLY A 190 3.330 -3.645 -10.068 1.00 0.00 C ATOM 2858 C GLY A 190 4.387 -4.258 -9.154 1.00 0.00 C ATOM 2859 O GLY A 190 5.455 -4.654 -9.615 1.00 0.00 O ATOM 0 H GLY A 190 4.074 -4.853 -11.611 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.532 -2.580 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.353 -3.734 -9.593 1.00 0.00 H new ATOM 2863 N PRO A 191 4.129 -4.275 -7.828 1.00 0.00 N ATOM 2864 CA PRO A 191 5.058 -4.768 -6.808 1.00 0.00 C ATOM 2865 C PRO A 191 4.822 -6.189 -6.242 1.00 0.00 C ATOM 2866 O PRO A 191 3.699 -6.693 -6.194 1.00 0.00 O ATOM 2867 CB PRO A 191 4.843 -3.743 -5.698 1.00 0.00 C ATOM 2868 CG PRO A 191 3.421 -3.283 -5.844 1.00 0.00 C ATOM 2869 CD PRO A 191 2.926 -3.739 -7.197 1.00 0.00 C ATOM 0 HA PRO A 191 6.056 -4.865 -7.235 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.013 -4.186 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.537 -2.908 -5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.801 -3.699 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.360 -2.198 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.147 -4.496 -7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.504 -2.914 -7.771 1.00 0.00 H new ATOM 2877 N THR A 192 5.927 -6.756 -5.729 1.00 0.00 N ATOM 2878 CA THR A 192 5.992 -8.056 -5.041 1.00 0.00 C ATOM 2879 C THR A 192 5.732 -7.784 -3.559 1.00 0.00 C ATOM 2880 O THR A 192 5.798 -6.646 -3.130 1.00 0.00 O ATOM 2881 CB THR A 192 7.384 -8.658 -5.265 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.487 -9.168 -6.579 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.772 -9.779 -4.326 1.00 0.00 C ATOM 0 H THR A 192 6.838 -6.301 -5.785 1.00 0.00 H new ATOM 0 HA THR A 192 5.256 -8.765 -5.419 1.00 0.00 H new ATOM 0 HB THR A 192 8.062 -7.827 -5.074 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.911 -8.648 -7.178 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.774 -10.130 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.759 -9.414 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.064 -10.601 -4.428 1.00 0.00 H new ATOM 2891 N GLN A 193 5.484 -8.833 -2.772 1.00 0.00 N ATOM 2892 CA GLN A 193 5.283 -8.658 -1.330 1.00 0.00 C ATOM 2893 C GLN A 193 5.638 -9.860 -0.521 1.00 0.00 C ATOM 2894 O GLN A 193 5.559 -11.015 -0.938 1.00 0.00 O ATOM 2895 CB GLN A 193 3.867 -8.259 -1.046 1.00 0.00 C ATOM 2896 CG GLN A 193 3.206 -8.888 0.165 1.00 0.00 C ATOM 2897 CD GLN A 193 1.897 -9.569 -0.198 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.883 -9.418 0.462 1.00 0.00 O ATOM 2899 NE2 GLN A 193 1.913 -10.304 -1.282 1.00 0.00 N ATOM 0 H GLN A 193 5.418 -9.797 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 193 5.968 -7.866 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.838 -7.176 -0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.265 -8.497 -1.923 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.883 -9.616 0.612 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.021 -8.121 0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.777 -10.411 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.061 -10.769 -1.595 1.00 0.00 H new ATOM 2908 N VAL A 194 6.114 -9.495 0.663 1.00 0.00 N ATOM 2909 CA VAL A 194 6.597 -10.418 1.635 1.00 0.00 C ATOM 2910 C VAL A 194 6.023 -10.168 3.024 1.00 0.00 C ATOM 2911 O VAL A 194 6.113 -9.050 3.531 1.00 0.00 O ATOM 2912 CB VAL A 194 8.089 -10.230 1.669 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.635 -10.584 0.302 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.438 -8.780 1.990 1.00 0.00 C ATOM 0 H VAL A 194 6.168 -8.522 0.964 1.00 0.00 H new ATOM 0 HA VAL A 194 6.299 -11.430 1.363 1.00 0.00 H new ATOM 0 HB VAL A 194 8.523 -10.867 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.717 -10.456 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.391 -11.621 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.190 -9.930 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.521 -8.663 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.017 -8.127 1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.026 -8.513 2.963 1.00 0.00 H new ATOM 2924 N LEU A 195 5.296 -11.120 3.579 1.00 0.00 N ATOM 2925 CA LEU A 195 4.578 -10.888 4.810 1.00 0.00 C ATOM 2926 C LEU A 195 5.256 -10.856 6.166 1.00 0.00 C ATOM 2927 O LEU A 195 5.977 -11.829 6.386 1.00 0.00 O ATOM 2928 CB LEU A 195 3.490 -11.962 4.971 1.00 0.00 C ATOM 2929 CG LEU A 195 2.540 -11.712 6.148 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.631 -10.567 5.813 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.728 -12.940 6.505 1.00 0.00 C ATOM 0 H LEU A 195 5.190 -12.059 3.194 1.00 0.00 H new ATOM 0 HA LEU A 195 4.286 -9.854 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.907 -12.016 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.968 -12.933 5.102 1.00 0.00 H new ATOM 0 HG LEU A 195 3.144 -11.469 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.953 -10.385 6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.226 -9.673 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.053 -10.810 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.071 -12.711 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.128 -13.242 5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.400 -13.753 6.782 1.00 0.00 H new ATOM 2943 N VAL A 196 5.272 -9.882 7.057 1.00 0.00 N ATOM 2944 CA VAL A 196 6.157 -10.039 8.210 1.00 0.00 C ATOM 2945 C VAL A 196 5.461 -10.545 9.478 1.00 0.00 C ATOM 2946 O VAL A 196 4.263 -10.326 9.669 1.00 0.00 O ATOM 2947 CB VAL A 196 6.863 -8.684 8.489 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.361 -8.861 8.691 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.642 -7.687 7.355 1.00 0.00 C ATOM 0 H VAL A 196 4.723 -9.023 7.020 1.00 0.00 H new ATOM 0 HA VAL A 196 6.878 -10.814 7.950 1.00 0.00 H new ATOM 0 HB VAL A 196 6.417 -8.295 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.819 -7.891 8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.538 -9.521 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.800 -9.298 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.152 -6.752 7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.042 -8.097 6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.575 -7.499 7.238 1.00 0.00 H new ATOM 2959 N PRO A 197 6.215 -11.287 10.334 1.00 0.00 N ATOM 2960 CA PRO A 197 5.690 -11.898 11.566 1.00 0.00 C ATOM 2961 C PRO A 197 4.798 -10.983 12.431 1.00 0.00 C ATOM 2962 O PRO A 197 5.110 -9.845 12.758 1.00 0.00 O ATOM 2963 CB PRO A 197 6.959 -12.268 12.312 1.00 0.00 C ATOM 2964 CG PRO A 197 7.925 -12.610 11.240 1.00 0.00 C ATOM 2965 CD PRO A 197 7.634 -11.655 10.118 1.00 0.00 C ATOM 0 HA PRO A 197 5.023 -12.728 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.318 -11.439 12.922 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.795 -13.111 12.984 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.952 -12.504 11.589 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.803 -13.644 10.917 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.285 -10.782 10.156 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.783 -12.122 9.145 1.00 0.00 H new ATOM 2973 N ARG A 198 3.630 -11.548 12.649 1.00 0.00 N ATOM 2974 CA ARG A 198 2.529 -10.864 13.335 1.00 0.00 C ATOM 2975 C ARG A 198 2.746 -10.509 14.826 1.00 0.00 C ATOM 2976 O ARG A 198 2.730 -9.340 15.210 1.00 0.00 O ATOM 2977 CB ARG A 198 1.272 -11.696 13.217 1.00 0.00 C ATOM 2978 CG ARG A 198 0.108 -11.170 14.040 1.00 0.00 C ATOM 2979 CD ARG A 198 0.130 -11.718 15.458 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.212 -12.010 15.952 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.462 -12.755 17.025 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.464 -13.280 17.725 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.715 -12.977 17.399 1.00 0.00 N ATOM 0 H ARG A 198 3.406 -12.499 12.358 1.00 0.00 H new ATOM 0 HA ARG A 198 2.456 -9.903 12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.974 -11.740 12.170 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.493 -12.717 13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.146 -10.081 14.070 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.831 -11.443 13.559 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.732 -12.626 15.486 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.610 -10.996 16.118 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.006 -11.619 15.444 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.501 -13.113 17.441 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.662 -13.850 18.547 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.486 -12.577 16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.908 -13.548 18.222 1.00 0.00 H new ATOM 2997 N SER A 199 3.103 -11.532 15.607 1.00 0.00 N ATOM 2998 CA SER A 199 3.521 -11.390 17.017 1.00 0.00 C ATOM 2999 C SER A 199 5.009 -11.020 17.027 1.00 0.00 C ATOM 3000 O SER A 199 5.528 -10.476 18.004 1.00 0.00 O ATOM 3001 CB SER A 199 3.302 -12.693 17.773 1.00 0.00 C ATOM 3002 OG SER A 199 2.764 -12.454 19.062 1.00 0.00 O ATOM 0 H SER A 199 3.112 -12.498 15.280 1.00 0.00 H new ATOM 0 HA SER A 199 2.930 -10.617 17.508 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.627 -13.335 17.208 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.248 -13.227 17.864 1.00 0.00 H new ATOM 0 HG SER A 199 2.632 -13.308 19.525 1.00 0.00 H new ATOM 3008 N ALA A 200 5.685 -11.385 15.954 1.00 0.00 N ATOM 3009 CA ALA A 200 7.117 -11.134 15.913 1.00 0.00 C ATOM 3010 C ALA A 200 7.448 -9.713 15.484 1.00 0.00 C ATOM 3011 O ALA A 200 8.229 -9.054 16.155 1.00 0.00 O ATOM 3012 CB ALA A 200 7.830 -12.174 15.067 1.00 0.00 C ATOM 0 H ALA A 200 5.289 -11.838 15.130 1.00 0.00 H new ATOM 0 HA ALA A 200 7.491 -11.231 16.932 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.899 -11.962 15.054 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.662 -13.164 15.490 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.442 -12.143 14.049 1.00 0.00 H new ATOM 3018 N ILE A 201 6.950 -9.267 14.341 1.00 0.00 N ATOM 3019 CA ILE A 201 7.344 -7.951 13.851 1.00 0.00 C ATOM 3020 C ILE A 201 6.640 -6.774 14.495 1.00 0.00 C ATOM 3021 O ILE A 201 7.219 -5.688 14.512 1.00 0.00 O ATOM 3022 CB ILE A 201 7.218 -7.807 12.327 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.777 -7.486 11.921 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.724 -9.056 11.635 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.574 -6.044 11.496 1.00 0.00 C ATOM 0 H ILE A 201 6.293 -9.776 13.750 1.00 0.00 H new ATOM 0 HA ILE A 201 8.392 -7.910 14.148 1.00 0.00 H new ATOM 0 HB ILE A 201 7.838 -6.970 12.008 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.484 -8.142 11.102 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.115 -7.706 12.758 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.628 -8.938 10.556 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.772 -9.215 11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.137 -9.915 11.960 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.530 -5.889 11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.835 -5.381 12.321 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.210 -5.824 10.639 1.00 0.00 H new ATOM 3037 N ASP A 202 5.414 -6.901 15.003 1.00 0.00 N ATOM 3038 CA ASP A 202 4.834 -5.681 15.571 1.00 0.00 C ATOM 3039 C ASP A 202 5.645 -5.245 16.792 1.00 0.00 C ATOM 3040 O ASP A 202 6.181 -4.141 16.827 1.00 0.00 O ATOM 3041 CB ASP A 202 3.375 -5.913 15.958 1.00 0.00 C ATOM 3042 CG ASP A 202 2.506 -4.698 15.700 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.838 -3.610 16.218 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.495 -4.833 14.980 1.00 0.00 O ATOM 0 H ASP A 202 4.847 -7.748 15.036 1.00 0.00 H new ATOM 0 HA ASP A 202 4.867 -4.891 14.821 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.984 -6.761 15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.320 -6.177 17.014 1.00 0.00 H new ATOM 3049 N SER A 203 5.802 -6.142 17.756 1.00 0.00 N ATOM 3050 CA SER A 203 6.638 -5.839 18.919 1.00 0.00 C ATOM 3051 C SER A 203 8.050 -5.510 18.410 1.00 0.00 C ATOM 3052 O SER A 203 8.820 -4.785 19.041 1.00 0.00 O ATOM 3053 CB SER A 203 6.671 -7.022 19.890 1.00 0.00 C ATOM 3054 OG SER A 203 7.426 -8.101 19.363 1.00 0.00 O ATOM 0 H SER A 203 5.373 -7.068 17.762 1.00 0.00 H new ATOM 0 HA SER A 203 6.228 -4.989 19.464 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.101 -6.704 20.840 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.654 -7.354 20.097 1.00 0.00 H new ATOM 0 HG SER A 203 6.819 -8.768 18.979 1.00 0.00 H new ATOM 3060 N MET A 204 8.329 -6.047 17.222 1.00 0.00 N ATOM 3061 CA MET A 204 9.579 -5.869 16.488 1.00 0.00 C ATOM 3062 C MET A 204 9.466 -4.694 15.530 1.00 0.00 C ATOM 3063 O MET A 204 10.264 -4.562 14.646 1.00 0.00 O ATOM 3064 CB MET A 204 9.984 -7.131 15.740 1.00 0.00 C ATOM 3065 CG MET A 204 11.475 -7.408 15.787 1.00 0.00 C ATOM 3066 SD MET A 204 12.062 -7.807 17.443 1.00 0.00 S ATOM 3067 CE MET A 204 12.881 -6.276 17.885 1.00 0.00 C ATOM 0 H MET A 204 7.664 -6.641 16.727 1.00 0.00 H new ATOM 0 HA MET A 204 10.361 -5.659 17.217 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.451 -7.982 16.163 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.671 -7.044 14.700 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.707 -8.235 15.116 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.013 -6.536 15.416 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.895 -6.490 18.224 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.920 -5.620 17.015 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.327 -5.785 18.685 1.00 0.00 H new ATOM 3077 N LEU A 205 8.525 -3.812 15.759 1.00 0.00 N ATOM 3078 CA LEU A 205 8.378 -2.596 15.000 1.00 0.00 C ATOM 3079 C LEU A 205 9.366 -1.608 15.577 1.00 0.00 C ATOM 3080 O LEU A 205 9.817 -1.779 16.711 1.00 0.00 O ATOM 3081 CB LEU A 205 6.943 -2.059 14.931 1.00 0.00 C ATOM 3082 CG LEU A 205 6.258 -2.164 13.554 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.002 -3.109 12.612 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.818 -2.625 13.715 1.00 0.00 C ATOM 0 H LEU A 205 7.826 -3.922 16.493 1.00 0.00 H new ATOM 0 HA LEU A 205 8.597 -2.790 13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.337 -2.597 15.660 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.951 -1.012 15.234 1.00 0.00 H new ATOM 0 HG LEU A 205 6.276 -1.169 13.108 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.483 -3.151 11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.018 -2.744 12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.037 -4.106 13.050 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.347 -2.695 12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.801 -3.603 14.196 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.273 -1.908 14.330 1.00 0.00 H new ATOM 3096 N ALA A 206 9.679 -0.574 14.831 1.00 0.00 N ATOM 3097 CA ALA A 206 10.599 0.448 15.356 1.00 0.00 C ATOM 3098 C ALA A 206 12.045 -0.021 15.399 1.00 0.00 C ATOM 3099 O ALA A 206 12.926 0.740 14.945 1.00 0.00 O ATOM 3100 CB ALA A 206 10.189 0.813 16.784 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.289 -1.132 15.914 1.00 0.00 O ATOM 0 H ALA A 206 9.331 -0.407 13.887 1.00 0.00 H new ATOM 0 HA ALA A 206 10.534 1.301 14.681 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.869 1.570 17.176 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.172 1.205 16.782 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.234 -0.076 17.414 1.00 0.00 H new