USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1241 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 181 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 1.2: A 185 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.038) USER MOD Set 2.1: A 46 SER OG : rot -150:sc= -0.957 USER MOD Set 2.2: A 75 GLN : amide:sc= -4.32! C(o=-5.3!,f=-9.2!) USER MOD Set 3.1: A 70 ASN : amide:sc= -0.489 K(o=-0.49,f=-2.2!) USER MOD Set 3.2: A 120 SER OG : rot -147:sc= 0.0012 USER MOD Set 4.1: A 12 ASN : amide:sc= -2.25! C(o=-2.5!,f=-9.3!) USER MOD Set 4.2: A 22 HIS : no HE2:sc= -0.268 X(o=-2.5,f=-3) USER MOD Single : A 1 MET CE :methyl 153:sc= -0.0413 (180deg=-0.452) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0191) USER MOD Single : A 16 ASN : amide:sc= -0.239 K(o=-0.24,f=-0.93) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -72:sc= -4.38! USER MOD Single : A 23 ASN : amide:sc= -2.66 K(o=-2.7,f=-11!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.095) USER MOD Single : A 44 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0969) USER MOD Single : A 52 THR OG1 : rot -96:sc= 0.189 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= -1.26 USER MOD Single : A 64 LYS NZ :NH3+ -166:sc= 0.336 (180deg=0.15) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -82:sc= 1.52 USER MOD Single : A 69 MET CE :methyl -161:sc= -0.0393 (180deg=-0.425) USER MOD Single : A 72 SER OG : rot 110:sc= -1.84! USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -37:sc= 0.763 USER MOD Single : A 89 ASN : amide:sc= -7.88! C(o=-7.9!,f=-11!) USER MOD Single : A 94 HIS : no HD1:sc= -7.42! C(o=-7.4!,f=-8.5!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.097) USER MOD Single : A 116 ASN : amide:sc=-0.00354 X(o=-0.0035,f=-0.018) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -5.68! C(o=-5.7!,f=-11!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -5.95! C(o=-6!,f=-5.8!) USER MOD Single : A 155 THR OG1 : rot -110:sc= -1.52! USER MOD Single : A 164 THR OG1 : rot 119:sc= 0.87 USER MOD Single : A 166 CYS SG : rot 97:sc= -4.24! USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 179 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.59) USER MOD Single : A 186 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.6) USER MOD Single : A 189 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.099) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.629 23.431 5.900 1.00 0.00 N ATOM 2 CA MET A 1 -2.105 22.245 5.210 1.00 0.00 C ATOM 3 C MET A 1 -2.156 22.473 3.697 1.00 0.00 C ATOM 4 O MET A 1 -3.203 22.818 3.152 1.00 0.00 O ATOM 5 CB MET A 1 -3.503 21.885 5.718 1.00 0.00 C ATOM 6 CG MET A 1 -3.449 21.392 7.166 1.00 0.00 C ATOM 7 SD MET A 1 -4.333 22.521 8.228 1.00 0.00 S ATOM 8 CE MET A 1 -5.996 22.274 7.628 1.00 0.00 C ATOM 0 H1 MET A 1 -1.491 23.214 6.908 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.726 23.736 5.484 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.329 24.194 5.803 1.00 0.00 H new ATOM 0 HA MET A 1 -1.412 21.428 5.413 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.154 22.757 5.651 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.937 21.113 5.083 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.886 20.396 7.236 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.412 21.309 7.492 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.707 22.493 8.425 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.181 22.939 6.784 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.117 21.239 7.308 1.00 0.00 H new ATOM 16 N ALA A 2 -1.010 22.272 3.063 1.00 0.00 N ATOM 17 CA ALA A 2 -0.910 22.453 1.624 1.00 0.00 C ATOM 18 C ALA A 2 0.388 21.816 1.124 1.00 0.00 C ATOM 19 O ALA A 2 1.474 22.341 1.364 1.00 0.00 O ATOM 20 CB ALA A 2 -0.996 23.943 1.289 1.00 0.00 C ATOM 0 H ALA A 2 -0.143 21.986 3.519 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.737 21.957 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.921 24.078 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.949 24.340 1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.180 24.474 1.779 1.00 0.00 H new ATOM 26 N GLU A 3 0.232 20.693 0.437 1.00 0.00 N ATOM 27 CA GLU A 3 1.380 19.980 -0.099 1.00 0.00 C ATOM 28 C GLU A 3 0.936 18.652 -0.718 1.00 0.00 C ATOM 29 O GLU A 3 -0.077 18.083 -0.315 1.00 0.00 O ATOM 30 CB GLU A 3 2.439 19.754 0.981 1.00 0.00 C ATOM 31 CG GLU A 3 3.616 20.715 0.803 1.00 0.00 C ATOM 32 CD GLU A 3 3.842 21.545 2.069 1.00 0.00 C ATOM 33 OE1 GLU A 3 3.511 21.024 3.156 1.00 0.00 O ATOM 34 OE2 GLU A 3 4.341 22.681 1.920 1.00 0.00 O ATOM 0 H GLU A 3 -0.670 20.260 0.240 1.00 0.00 H new ATOM 0 HA GLU A 3 1.831 20.592 -0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.995 19.896 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.795 18.725 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.518 20.151 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.425 21.377 -0.041 1.00 0.00 H new ATOM 39 N PRO A 4 1.737 18.187 -1.713 1.00 0.00 N ATOM 40 CA PRO A 4 1.438 16.938 -2.392 1.00 0.00 C ATOM 41 C PRO A 4 1.781 15.737 -1.508 1.00 0.00 C ATOM 42 O PRO A 4 2.537 15.866 -0.545 1.00 0.00 O ATOM 43 CB PRO A 4 2.252 16.982 -3.675 1.00 0.00 C ATOM 44 CG PRO A 4 3.328 18.032 -3.449 1.00 0.00 C ATOM 45 CD PRO A 4 2.945 18.835 -2.218 1.00 0.00 C ATOM 0 HA PRO A 4 0.377 16.824 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.694 16.009 -3.891 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.624 17.243 -4.527 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.300 17.559 -3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.414 18.684 -4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.741 18.823 -1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.759 19.879 -2.469 1.00 0.00 H new ATOM 50 N LEU A 5 1.210 14.596 -1.865 1.00 0.00 N ATOM 51 CA LEU A 5 1.445 13.374 -1.115 1.00 0.00 C ATOM 52 C LEU A 5 1.907 12.275 -2.074 1.00 0.00 C ATOM 53 O LEU A 5 1.373 12.140 -3.173 1.00 0.00 O ATOM 54 CB LEU A 5 0.207 12.998 -0.299 1.00 0.00 C ATOM 55 CG LEU A 5 -0.487 14.148 0.434 1.00 0.00 C ATOM 56 CD1 LEU A 5 -1.998 14.121 0.192 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.145 14.132 1.926 1.00 0.00 C ATOM 0 H LEU A 5 0.585 14.492 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 5 2.243 13.521 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.516 12.530 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.495 12.246 0.436 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.113 15.088 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.467 14.949 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.197 14.217 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.408 13.178 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.651 14.959 2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.473 13.189 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.933 14.236 2.053 1.00 0.00 H new ATOM 68 N LEU A 6 2.894 11.516 -1.621 1.00 0.00 N ATOM 69 CA LEU A 6 3.434 10.432 -2.425 1.00 0.00 C ATOM 70 C LEU A 6 2.946 9.095 -1.864 1.00 0.00 C ATOM 71 O LEU A 6 2.740 8.962 -0.659 1.00 0.00 O ATOM 72 CB LEU A 6 4.957 10.542 -2.518 1.00 0.00 C ATOM 73 CG LEU A 6 5.603 9.888 -3.742 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.951 10.536 -4.062 1.00 0.00 C ATOM 75 CD2 LEU A 6 5.726 8.374 -3.554 1.00 0.00 C ATOM 0 H LEU A 6 3.334 11.630 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 6 3.070 10.499 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 6 5.226 11.598 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.389 10.096 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 6 4.953 10.055 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.389 10.053 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.805 11.596 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.621 10.421 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.188 7.934 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.343 8.165 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.735 7.944 -3.410 1.00 0.00 H new ATOM 86 N VAL A 7 2.777 8.138 -2.765 1.00 0.00 N ATOM 87 CA VAL A 7 2.318 6.816 -2.375 1.00 0.00 C ATOM 88 C VAL A 7 3.214 5.758 -3.020 1.00 0.00 C ATOM 89 O VAL A 7 3.651 5.921 -4.159 1.00 0.00 O ATOM 90 CB VAL A 7 0.840 6.648 -2.734 1.00 0.00 C ATOM 91 CG1 VAL A 7 0.262 5.381 -2.101 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.033 7.882 -2.326 1.00 0.00 C ATOM 0 H VAL A 7 2.950 8.252 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 7 2.393 6.690 -1.295 1.00 0.00 H new ATOM 0 HB VAL A 7 0.768 6.544 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.789 5.286 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.810 4.511 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.353 5.442 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.014 7.737 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.116 8.032 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.421 8.758 -2.845 1.00 0.00 H new ATOM 102 N VAL A 8 3.462 4.697 -2.266 1.00 0.00 N ATOM 103 CA VAL A 8 4.299 3.613 -2.752 1.00 0.00 C ATOM 104 C VAL A 8 3.613 2.276 -2.461 1.00 0.00 C ATOM 105 O VAL A 8 3.313 1.966 -1.309 1.00 0.00 O ATOM 106 CB VAL A 8 5.696 3.714 -2.135 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.694 4.304 -3.133 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.667 4.530 -0.842 1.00 0.00 C ATOM 0 H VAL A 8 3.098 4.565 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 8 4.429 3.685 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 8 6.026 2.705 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.679 4.365 -2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.747 3.666 -4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.368 5.302 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.672 4.586 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.306 5.536 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.002 4.050 -0.124 1.00 0.00 H new ATOM 118 N GLY A 9 3.385 1.521 -3.526 1.00 0.00 N ATOM 119 CA GLY A 9 2.740 0.225 -3.400 1.00 0.00 C ATOM 120 C GLY A 9 3.777 -0.894 -3.279 1.00 0.00 C ATOM 121 O GLY A 9 4.459 -1.219 -4.248 1.00 0.00 O ATOM 0 H GLY A 9 3.635 1.782 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.092 0.221 -2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.105 0.045 -4.267 1.00 0.00 H new ATOM 125 N LEU A 10 3.860 -1.452 -2.080 1.00 0.00 N ATOM 126 CA LEU A 10 4.802 -2.527 -1.820 1.00 0.00 C ATOM 127 C LEU A 10 4.179 -3.858 -2.245 1.00 0.00 C ATOM 128 O LEU A 10 3.347 -4.415 -1.530 1.00 0.00 O ATOM 129 CB LEU A 10 5.256 -2.500 -0.359 1.00 0.00 C ATOM 130 CG LEU A 10 6.321 -1.458 -0.007 1.00 0.00 C ATOM 131 CD1 LEU A 10 7.700 -2.105 0.120 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.317 -0.308 -1.016 1.00 0.00 C ATOM 0 H LEU A 10 3.291 -1.180 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 10 5.706 -2.393 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.383 -2.324 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.641 -3.486 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 10 6.075 -1.033 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.438 -1.343 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.677 -2.860 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.970 -2.574 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.083 0.418 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.525 -0.698 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.340 0.176 -1.012 1.00 0.00 H new ATOM 143 N GLY A 11 4.606 -4.331 -3.407 1.00 0.00 N ATOM 144 CA GLY A 11 4.100 -5.586 -3.935 1.00 0.00 C ATOM 145 C GLY A 11 5.223 -6.619 -4.061 1.00 0.00 C ATOM 146 O GLY A 11 6.267 -6.487 -3.426 1.00 0.00 O ATOM 0 H GLY A 11 5.297 -3.867 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.318 -5.971 -3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.645 -5.417 -4.911 1.00 0.00 H new ATOM 150 N ASN A 12 4.968 -7.624 -4.887 1.00 0.00 N ATOM 151 CA ASN A 12 5.943 -8.679 -5.105 1.00 0.00 C ATOM 152 C ASN A 12 5.986 -9.029 -6.593 1.00 0.00 C ATOM 153 O ASN A 12 4.976 -9.425 -7.171 1.00 0.00 O ATOM 154 CB ASN A 12 5.566 -9.945 -4.333 1.00 0.00 C ATOM 155 CG ASN A 12 6.567 -11.070 -4.603 1.00 0.00 C ATOM 156 OD1 ASN A 12 7.029 -11.271 -5.714 1.00 0.00 O ATOM 157 ND2 ASN A 12 6.876 -11.790 -3.528 1.00 0.00 N ATOM 0 H ASN A 12 4.100 -7.730 -5.413 1.00 0.00 H new ATOM 0 HA ASN A 12 6.912 -8.319 -4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.536 -9.729 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.565 -10.267 -4.621 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.536 -12.564 -3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.453 -11.568 -2.627 1.00 0.00 H new ATOM 163 N PRO A 13 7.198 -8.863 -7.188 1.00 0.00 N ATOM 164 CA PRO A 13 7.386 -9.156 -8.599 1.00 0.00 C ATOM 165 C PRO A 13 7.434 -10.666 -8.843 1.00 0.00 C ATOM 166 O PRO A 13 8.293 -11.359 -8.302 1.00 0.00 O ATOM 167 CB PRO A 13 8.679 -8.452 -8.978 1.00 0.00 C ATOM 168 CG PRO A 13 9.406 -8.183 -7.670 1.00 0.00 C ATOM 169 CD PRO A 13 8.417 -8.393 -6.535 1.00 0.00 C ATOM 0 HA PRO A 13 6.560 -8.803 -9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.283 -9.073 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.476 -7.523 -9.510 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.259 -8.854 -7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.797 -7.166 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.788 -9.124 -5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.241 -7.468 -5.987 1.00 0.00 H new ATOM 174 N GLY A 14 6.499 -11.131 -9.659 1.00 0.00 N ATOM 175 CA GLY A 14 6.424 -12.544 -9.982 1.00 0.00 C ATOM 176 C GLY A 14 6.629 -13.404 -8.732 1.00 0.00 C ATOM 177 O GLY A 14 6.387 -12.950 -7.616 1.00 0.00 O ATOM 0 H GLY A 14 5.787 -10.553 -10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.455 -12.768 -10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.181 -12.791 -10.726 1.00 0.00 H new ATOM 181 N ALA A 15 7.072 -14.632 -8.964 1.00 0.00 N ATOM 182 CA ALA A 15 7.312 -15.558 -7.871 1.00 0.00 C ATOM 183 C ALA A 15 5.989 -16.207 -7.458 1.00 0.00 C ATOM 184 O ALA A 15 4.934 -15.581 -7.542 1.00 0.00 O ATOM 185 CB ALA A 15 7.985 -14.819 -6.712 1.00 0.00 C ATOM 0 H ALA A 15 7.271 -15.006 -9.892 1.00 0.00 H new ATOM 0 HA ALA A 15 7.987 -16.354 -8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.165 -15.515 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.934 -14.402 -7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.336 -14.013 -6.368 1.00 0.00 H new ATOM 191 N ASN A 16 6.090 -17.454 -7.022 1.00 0.00 N ATOM 192 CA ASN A 16 4.915 -18.194 -6.596 1.00 0.00 C ATOM 193 C ASN A 16 4.338 -17.547 -5.335 1.00 0.00 C ATOM 194 O ASN A 16 3.239 -17.892 -4.903 1.00 0.00 O ATOM 195 CB ASN A 16 5.268 -19.645 -6.263 1.00 0.00 C ATOM 196 CG ASN A 16 6.197 -20.241 -7.324 1.00 0.00 C ATOM 197 OD1 ASN A 16 6.203 -19.839 -8.476 1.00 0.00 O ATOM 198 ND2 ASN A 16 6.977 -21.218 -6.872 1.00 0.00 N ATOM 0 H ASN A 16 6.967 -17.970 -6.955 1.00 0.00 H new ATOM 0 HA ASN A 16 4.193 -18.176 -7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 16 5.749 -19.691 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.356 -20.239 -6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.632 -21.681 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.920 -21.505 -5.895 1.00 0.00 H new ATOM 204 N TYR A 17 5.105 -16.621 -4.781 1.00 0.00 N ATOM 205 CA TYR A 17 4.685 -15.923 -3.579 1.00 0.00 C ATOM 206 C TYR A 17 3.787 -14.731 -3.922 1.00 0.00 C ATOM 207 O TYR A 17 3.008 -14.276 -3.087 1.00 0.00 O ATOM 208 CB TYR A 17 5.966 -15.407 -2.921 1.00 0.00 C ATOM 209 CG TYR A 17 6.327 -16.121 -1.617 1.00 0.00 C ATOM 210 CD1 TYR A 17 5.710 -15.756 -0.437 1.00 0.00 C ATOM 211 CD2 TYR A 17 7.269 -17.129 -1.620 1.00 0.00 C ATOM 212 CE1 TYR A 17 6.049 -16.429 0.791 1.00 0.00 C ATOM 213 CE2 TYR A 17 7.608 -17.802 -0.392 1.00 0.00 C ATOM 214 CZ TYR A 17 6.981 -17.418 0.753 1.00 0.00 C ATOM 215 OH TYR A 17 7.302 -18.053 1.912 1.00 0.00 O ATOM 0 H TYR A 17 6.016 -16.338 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 17 4.119 -16.589 -2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.792 -15.516 -3.624 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.856 -14.341 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.973 -14.966 -0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.752 -17.414 -2.543 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.573 -16.154 1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.343 -18.593 -0.381 1.00 0.00 H new ATOM 0 HH TYR A 17 7.981 -18.737 1.733 1.00 0.00 H new ATOM 224 N ALA A 18 3.928 -14.260 -5.153 1.00 0.00 N ATOM 225 CA ALA A 18 3.140 -13.132 -5.616 1.00 0.00 C ATOM 226 C ALA A 18 1.655 -13.497 -5.567 1.00 0.00 C ATOM 227 O ALA A 18 0.812 -12.646 -5.286 1.00 0.00 O ATOM 228 CB ALA A 18 3.596 -12.732 -7.021 1.00 0.00 C ATOM 0 H ALA A 18 4.576 -14.640 -5.843 1.00 0.00 H new ATOM 0 HA ALA A 18 3.289 -12.269 -4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.004 -11.885 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.649 -12.453 -6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.460 -13.573 -7.701 1.00 0.00 H new ATOM 234 N ARG A 19 1.381 -14.763 -5.843 1.00 0.00 N ATOM 235 CA ARG A 19 0.012 -15.251 -5.834 1.00 0.00 C ATOM 236 C ARG A 19 -0.582 -15.138 -4.429 1.00 0.00 C ATOM 237 O ARG A 19 -1.801 -15.101 -4.267 1.00 0.00 O ATOM 238 CB ARG A 19 -0.055 -16.709 -6.292 1.00 0.00 C ATOM 239 CG ARG A 19 -1.233 -16.931 -7.243 1.00 0.00 C ATOM 240 CD ARG A 19 -0.852 -16.579 -8.683 1.00 0.00 C ATOM 241 NE ARG A 19 -2.068 -16.473 -9.518 1.00 0.00 N ATOM 242 CZ ARG A 19 -2.099 -15.904 -10.730 1.00 0.00 C ATOM 243 NH1 ARG A 19 -0.981 -15.384 -11.256 1.00 0.00 N ATOM 244 NH2 ARG A 19 -3.249 -15.853 -11.417 1.00 0.00 N ATOM 0 H ARG A 19 2.083 -15.466 -6.074 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.564 -14.637 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.876 -16.981 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -0.155 -17.362 -5.425 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.554 -17.971 -7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.079 -16.320 -6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.304 -15.637 -8.703 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.188 -17.342 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.937 -16.857 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.106 -15.422 -10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.005 -14.951 -12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.100 -16.247 -11.017 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.273 -15.420 -12.340 1.00 0.00 H new ATOM 255 N THR A 20 0.307 -15.086 -3.447 1.00 0.00 N ATOM 256 CA THR A 20 -0.115 -14.979 -2.060 1.00 0.00 C ATOM 257 C THR A 20 -0.517 -13.538 -1.737 1.00 0.00 C ATOM 258 O THR A 20 -0.544 -13.145 -0.572 1.00 0.00 O ATOM 259 CB THR A 20 1.019 -15.506 -1.180 1.00 0.00 C ATOM 260 OG1 THR A 20 0.367 -15.907 0.022 1.00 0.00 O ATOM 261 CG2 THR A 20 1.977 -14.399 -0.732 1.00 0.00 C ATOM 0 H THR A 20 1.317 -15.116 -3.584 1.00 0.00 H new ATOM 0 HA THR A 20 -1.002 -15.582 -1.867 1.00 0.00 H new ATOM 0 HB THR A 20 1.576 -16.269 -1.724 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.078 -15.113 0.518 1.00 0.00 H new ATOM 0 HG21 THR A 20 2.763 -14.828 -0.110 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.424 -13.928 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.428 -13.652 -0.159 1.00 0.00 H new ATOM 269 N ARG A 21 -0.818 -12.791 -2.788 1.00 0.00 N ATOM 270 CA ARG A 21 -1.218 -11.403 -2.629 1.00 0.00 C ATOM 271 C ARG A 21 -0.022 -10.553 -2.197 1.00 0.00 C ATOM 272 O ARG A 21 -0.191 -9.416 -1.756 1.00 0.00 O ATOM 273 CB ARG A 21 -2.335 -11.266 -1.592 1.00 0.00 C ATOM 274 CG ARG A 21 -3.693 -11.079 -2.271 1.00 0.00 C ATOM 275 CD ARG A 21 -3.952 -12.187 -3.294 1.00 0.00 C ATOM 276 NE ARG A 21 -4.799 -11.672 -4.393 1.00 0.00 N ATOM 277 CZ ARG A 21 -4.819 -12.187 -5.630 1.00 0.00 C ATOM 278 NH1 ARG A 21 -4.039 -13.233 -5.933 1.00 0.00 N ATOM 279 NH2 ARG A 21 -5.620 -11.655 -6.564 1.00 0.00 N ATOM 0 H ARG A 21 -0.793 -13.120 -3.753 1.00 0.00 H new ATOM 0 HA ARG A 21 -1.589 -11.052 -3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.360 -12.153 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.130 -10.416 -0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.483 -11.081 -1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.726 -10.108 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.006 -12.553 -3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.442 -13.032 -2.811 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.405 -10.876 -4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.430 -13.638 -5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.054 -13.625 -6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.214 -10.859 -6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -5.636 -12.047 -7.506 1.00 0.00 H new ATOM 290 N HIS A 22 1.159 -11.135 -2.339 1.00 0.00 N ATOM 291 CA HIS A 22 2.383 -10.445 -1.969 1.00 0.00 C ATOM 292 C HIS A 22 2.584 -9.232 -2.880 1.00 0.00 C ATOM 293 O HIS A 22 3.628 -8.582 -2.833 1.00 0.00 O ATOM 294 CB HIS A 22 3.575 -11.404 -1.986 1.00 0.00 C ATOM 295 CG HIS A 22 4.499 -11.259 -0.801 1.00 0.00 C ATOM 296 ND1 HIS A 22 5.387 -12.248 -0.416 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.663 -10.229 0.080 1.00 0.00 C ATOM 298 CE1 HIS A 22 6.050 -11.824 0.649 1.00 0.00 C ATOM 299 NE2 HIS A 22 5.600 -10.573 0.955 1.00 0.00 N ATOM 0 H HIS A 22 1.295 -12.077 -2.705 1.00 0.00 H new ATOM 0 HA HIS A 22 2.302 -10.078 -0.946 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.203 -12.428 -2.020 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.146 -11.241 -2.900 1.00 0.00 H new ATOM 0 HD1 HIS A 22 5.510 -13.151 -0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.123 -9.294 0.067 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.813 -12.372 1.182 1.00 0.00 H new ATOM 306 N ASN A 23 1.569 -8.964 -3.687 1.00 0.00 N ATOM 307 CA ASN A 23 1.621 -7.840 -4.607 1.00 0.00 C ATOM 308 C ASN A 23 0.511 -6.848 -4.256 1.00 0.00 C ATOM 309 O ASN A 23 0.139 -6.011 -5.078 1.00 0.00 O ATOM 310 CB ASN A 23 1.406 -8.300 -6.050 1.00 0.00 C ATOM 311 CG ASN A 23 2.186 -7.421 -7.029 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.843 -6.463 -6.655 1.00 0.00 O ATOM 313 ND2 ASN A 23 2.079 -7.798 -8.300 1.00 0.00 N ATOM 0 H ASN A 23 0.705 -9.505 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 23 2.604 -7.377 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.723 -9.337 -6.156 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.344 -8.265 -6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.564 -7.275 -9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.512 -8.610 -8.545 1.00 0.00 H new ATOM 319 N LEU A 24 0.013 -6.972 -3.035 1.00 0.00 N ATOM 320 CA LEU A 24 -1.047 -6.097 -2.566 1.00 0.00 C ATOM 321 C LEU A 24 -0.722 -4.654 -2.958 1.00 0.00 C ATOM 322 O LEU A 24 -1.599 -3.914 -3.400 1.00 0.00 O ATOM 323 CB LEU A 24 -1.278 -6.290 -1.066 1.00 0.00 C ATOM 324 CG LEU A 24 -2.711 -6.620 -0.643 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.720 -5.786 -1.434 1.00 0.00 C ATOM 326 CD2 LEU A 24 -2.986 -8.120 -0.764 1.00 0.00 C ATOM 0 H LEU A 24 0.324 -7.666 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.992 -6.353 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.625 -7.090 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.969 -5.380 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.828 -6.356 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.731 -6.039 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.537 -4.727 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.612 -5.997 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.011 -8.328 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.846 -8.433 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.297 -8.669 -0.122 1.00 0.00 H new ATOM 337 N GLY A 25 0.541 -4.298 -2.781 1.00 0.00 N ATOM 338 CA GLY A 25 0.994 -2.957 -3.110 1.00 0.00 C ATOM 339 C GLY A 25 0.597 -2.580 -4.539 1.00 0.00 C ATOM 340 O GLY A 25 -0.108 -1.594 -4.752 1.00 0.00 O ATOM 0 H GLY A 25 1.266 -4.915 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.564 -2.242 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.077 -2.898 -3.002 1.00 0.00 H new ATOM 344 N PHE A 26 1.067 -3.384 -5.482 1.00 0.00 N ATOM 345 CA PHE A 26 0.770 -3.146 -6.884 1.00 0.00 C ATOM 346 C PHE A 26 -0.645 -3.617 -7.232 1.00 0.00 C ATOM 347 O PHE A 26 -1.227 -3.168 -8.218 1.00 0.00 O ATOM 348 CB PHE A 26 1.779 -3.958 -7.698 1.00 0.00 C ATOM 349 CG PHE A 26 1.960 -3.464 -9.135 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.319 -2.174 -9.370 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.761 -4.315 -10.177 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.488 -1.716 -10.703 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.929 -3.857 -11.510 1.00 0.00 C ATOM 354 CZ PHE A 26 2.289 -2.567 -11.746 1.00 0.00 C ATOM 0 H PHE A 26 1.651 -4.201 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 26 0.834 -2.080 -7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.744 -3.932 -7.191 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.458 -5.000 -7.720 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.476 -1.498 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.475 -5.340 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.775 -0.692 -10.889 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.771 -4.533 -12.337 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.417 -2.218 -12.760 1.00 0.00 H new ATOM 363 N VAL A 27 -1.155 -4.516 -6.403 1.00 0.00 N ATOM 364 CA VAL A 27 -2.489 -5.052 -6.610 1.00 0.00 C ATOM 365 C VAL A 27 -3.525 -3.991 -6.232 1.00 0.00 C ATOM 366 O VAL A 27 -4.550 -3.855 -6.898 1.00 0.00 O ATOM 367 CB VAL A 27 -2.657 -6.357 -5.829 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.094 -6.516 -5.330 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.232 -7.560 -6.673 1.00 0.00 C ATOM 0 H VAL A 27 -0.668 -4.886 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.643 -5.297 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.004 -6.313 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.186 -7.452 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.346 -5.682 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.775 -6.528 -6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.361 -8.474 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.847 -7.609 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.185 -7.455 -6.955 1.00 0.00 H new ATOM 379 N VAL A 28 -3.222 -3.267 -5.165 1.00 0.00 N ATOM 380 CA VAL A 28 -4.112 -2.223 -4.690 1.00 0.00 C ATOM 381 C VAL A 28 -3.978 -0.994 -5.592 1.00 0.00 C ATOM 382 O VAL A 28 -4.973 -0.485 -6.106 1.00 0.00 O ATOM 383 CB VAL A 28 -3.826 -1.918 -3.219 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.204 -0.477 -2.873 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.547 -2.909 -2.303 1.00 0.00 C ATOM 0 H VAL A 28 -2.371 -3.384 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.149 -2.554 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.754 -2.031 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.990 -0.287 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.625 0.209 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.267 -0.325 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.327 -2.670 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.622 -2.843 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.207 -3.921 -2.522 1.00 0.00 H new ATOM 395 N ALA A 29 -2.740 -0.553 -5.757 1.00 0.00 N ATOM 396 CA ALA A 29 -2.463 0.606 -6.587 1.00 0.00 C ATOM 397 C ALA A 29 -3.007 0.361 -7.996 1.00 0.00 C ATOM 398 O ALA A 29 -3.515 1.279 -8.638 1.00 0.00 O ATOM 399 CB ALA A 29 -0.959 0.888 -6.585 1.00 0.00 C ATOM 0 H ALA A 29 -1.917 -0.978 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.962 1.490 -6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.751 1.758 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.627 1.084 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.426 0.023 -6.980 1.00 0.00 H new ATOM 405 N ASP A 30 -2.885 -0.883 -8.436 1.00 0.00 N ATOM 406 CA ASP A 30 -3.358 -1.261 -9.756 1.00 0.00 C ATOM 407 C ASP A 30 -4.887 -1.201 -9.781 1.00 0.00 C ATOM 408 O ASP A 30 -5.474 -0.643 -10.705 1.00 0.00 O ATOM 409 CB ASP A 30 -2.935 -2.689 -10.106 1.00 0.00 C ATOM 410 CG ASP A 30 -3.564 -3.255 -11.380 1.00 0.00 C ATOM 411 OD1 ASP A 30 -2.954 -3.052 -12.453 1.00 0.00 O ATOM 412 OD2 ASP A 30 -4.639 -3.880 -11.253 1.00 0.00 O ATOM 0 H ASP A 30 -2.465 -1.643 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.925 -0.570 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.850 -2.715 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.190 -3.342 -9.272 1.00 0.00 H new ATOM 416 N LEU A 31 -5.487 -1.784 -8.753 1.00 0.00 N ATOM 417 CA LEU A 31 -6.935 -1.804 -8.646 1.00 0.00 C ATOM 418 C LEU A 31 -7.479 -0.393 -8.877 1.00 0.00 C ATOM 419 O LEU A 31 -8.306 -0.181 -9.763 1.00 0.00 O ATOM 420 CB LEU A 31 -7.365 -2.418 -7.312 1.00 0.00 C ATOM 421 CG LEU A 31 -8.431 -1.646 -6.531 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.753 -2.416 -6.500 1.00 0.00 C ATOM 423 CD2 LEU A 31 -7.937 -1.299 -5.125 1.00 0.00 C ATOM 0 H LEU A 31 -4.996 -2.246 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.365 -2.442 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.739 -3.424 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.483 -2.520 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.618 -0.705 -7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.493 -1.846 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.109 -2.569 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.600 -3.383 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.713 -0.751 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.704 -2.216 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.041 -0.682 -5.196 1.00 0.00 H new ATOM 434 N LEU A 32 -6.994 0.535 -8.065 1.00 0.00 N ATOM 435 CA LEU A 32 -7.422 1.919 -8.171 1.00 0.00 C ATOM 436 C LEU A 32 -7.161 2.422 -9.592 1.00 0.00 C ATOM 437 O LEU A 32 -8.060 2.952 -10.241 1.00 0.00 O ATOM 438 CB LEU A 32 -6.757 2.769 -7.085 1.00 0.00 C ATOM 439 CG LEU A 32 -7.465 2.798 -5.730 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.462 2.994 -4.591 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.568 3.859 -5.710 1.00 0.00 C ATOM 0 H LEU A 32 -6.309 0.355 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.495 2.001 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.742 2.402 -6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.675 3.792 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.944 1.831 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.992 3.011 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.745 2.173 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.934 3.938 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.056 3.859 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.132 4.840 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.303 3.635 -6.483 1.00 0.00 H new ATOM 452 N ALA A 33 -5.925 2.239 -10.033 1.00 0.00 N ATOM 453 CA ALA A 33 -5.533 2.667 -11.364 1.00 0.00 C ATOM 454 C ALA A 33 -6.386 1.934 -12.402 1.00 0.00 C ATOM 455 O ALA A 33 -6.526 2.396 -13.534 1.00 0.00 O ATOM 456 CB ALA A 33 -4.036 2.421 -11.561 1.00 0.00 C ATOM 0 H ALA A 33 -5.181 1.799 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.706 3.736 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.743 2.743 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.473 2.987 -10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.824 1.358 -11.445 1.00 0.00 H new ATOM 462 N ALA A 34 -6.933 0.804 -11.979 1.00 0.00 N ATOM 463 CA ALA A 34 -7.767 0.002 -12.859 1.00 0.00 C ATOM 464 C ALA A 34 -9.152 0.645 -12.966 1.00 0.00 C ATOM 465 O ALA A 34 -9.771 0.618 -14.029 1.00 0.00 O ATOM 466 CB ALA A 34 -7.832 -1.433 -12.332 1.00 0.00 C ATOM 0 H ALA A 34 -6.815 0.425 -11.039 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.341 -0.037 -13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.457 -2.035 -12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.827 -1.855 -12.300 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.258 -1.433 -11.329 1.00 0.00 H new ATOM 472 N ARG A 35 -9.596 1.208 -11.852 1.00 0.00 N ATOM 473 CA ARG A 35 -10.896 1.856 -11.809 1.00 0.00 C ATOM 474 C ARG A 35 -10.780 3.309 -12.277 1.00 0.00 C ATOM 475 O ARG A 35 -11.623 3.789 -13.032 1.00 0.00 O ATOM 476 CB ARG A 35 -11.478 1.829 -10.394 1.00 0.00 C ATOM 477 CG ARG A 35 -12.610 0.806 -10.287 1.00 0.00 C ATOM 478 CD ARG A 35 -12.060 -0.623 -10.275 1.00 0.00 C ATOM 479 NE ARG A 35 -12.598 -1.382 -11.425 1.00 0.00 N ATOM 480 CZ ARG A 35 -12.517 -2.714 -11.551 1.00 0.00 C ATOM 481 NH1 ARG A 35 -11.918 -3.441 -10.597 1.00 0.00 N ATOM 482 NH2 ARG A 35 -13.033 -3.318 -12.629 1.00 0.00 N ATOM 0 H ARG A 35 -9.079 1.229 -10.973 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.562 1.308 -12.475 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.693 1.584 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.851 2.819 -10.131 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.183 0.986 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.296 0.928 -11.125 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.971 -0.603 -10.320 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.332 -1.118 -9.343 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.060 -0.859 -12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.525 -2.980 -9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.856 -4.455 -10.692 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.488 -2.764 -13.355 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.971 -4.332 -12.724 1.00 0.00 H new ATOM 493 N LEU A 36 -9.730 3.966 -11.808 1.00 0.00 N ATOM 494 CA LEU A 36 -9.493 5.353 -12.170 1.00 0.00 C ATOM 495 C LEU A 36 -8.751 5.408 -13.507 1.00 0.00 C ATOM 496 O LEU A 36 -8.201 6.445 -13.873 1.00 0.00 O ATOM 497 CB LEU A 36 -8.772 6.087 -11.036 1.00 0.00 C ATOM 498 CG LEU A 36 -9.481 7.324 -10.482 1.00 0.00 C ATOM 499 CD1 LEU A 36 -8.792 7.827 -9.211 1.00 0.00 C ATOM 500 CD2 LEU A 36 -9.587 8.418 -11.547 1.00 0.00 C ATOM 0 H LEU A 36 -9.034 3.564 -11.180 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.439 5.877 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.615 5.385 -10.217 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.786 6.386 -11.392 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.497 7.041 -10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.315 8.707 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.811 7.044 -8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.758 8.088 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.095 9.286 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.588 8.705 -11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.154 8.043 -12.399 1.00 0.00 H new ATOM 511 N GLY A 37 -8.760 4.278 -14.199 1.00 0.00 N ATOM 512 CA GLY A 37 -8.095 4.184 -15.487 1.00 0.00 C ATOM 513 C GLY A 37 -6.577 4.282 -15.329 1.00 0.00 C ATOM 514 O GLY A 37 -5.846 3.383 -15.743 1.00 0.00 O ATOM 0 H GLY A 37 -9.218 3.420 -13.892 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.354 3.240 -15.966 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.448 4.981 -16.142 1.00 0.00 H new ATOM 518 N ALA A 38 -6.146 5.382 -14.728 1.00 0.00 N ATOM 519 CA ALA A 38 -4.727 5.608 -14.509 1.00 0.00 C ATOM 520 C ALA A 38 -4.056 5.936 -15.844 1.00 0.00 C ATOM 521 O ALA A 38 -4.437 5.399 -16.884 1.00 0.00 O ATOM 522 CB ALA A 38 -4.112 4.382 -13.833 1.00 0.00 C ATOM 0 H ALA A 38 -6.754 6.126 -14.386 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.572 6.458 -13.844 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.048 4.552 -13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.604 4.210 -12.876 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.246 3.509 -14.472 1.00 0.00 H new ATOM 528 N LYS A 39 -3.068 6.816 -15.774 1.00 0.00 N ATOM 529 CA LYS A 39 -2.341 7.222 -16.964 1.00 0.00 C ATOM 530 C LYS A 39 -0.965 7.756 -16.559 1.00 0.00 C ATOM 531 O LYS A 39 -0.771 8.966 -16.458 1.00 0.00 O ATOM 532 CB LYS A 39 -3.167 8.213 -17.787 1.00 0.00 C ATOM 533 CG LYS A 39 -3.037 7.926 -19.283 1.00 0.00 C ATOM 534 CD LYS A 39 -4.271 7.190 -19.809 1.00 0.00 C ATOM 535 CE LYS A 39 -5.358 8.177 -20.237 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.505 8.183 -21.710 1.00 0.00 N ATOM 0 H LYS A 39 -2.754 7.259 -14.911 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.172 6.365 -17.617 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.214 8.152 -17.491 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.835 9.230 -17.578 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.908 8.862 -19.827 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.146 7.326 -19.466 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.991 6.563 -20.655 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.660 6.528 -19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.306 7.906 -19.773 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.106 9.178 -19.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.247 8.859 -21.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.604 8.463 -22.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.767 7.231 -22.037 1.00 0.00 H new ATOM 546 N PHE A 40 -0.047 6.827 -16.337 1.00 0.00 N ATOM 547 CA PHE A 40 1.305 7.189 -15.945 1.00 0.00 C ATOM 548 C PHE A 40 2.333 6.275 -16.614 1.00 0.00 C ATOM 549 O PHE A 40 2.078 5.726 -17.685 1.00 0.00 O ATOM 550 CB PHE A 40 1.393 7.012 -14.429 1.00 0.00 C ATOM 551 CG PHE A 40 0.919 5.644 -13.933 1.00 0.00 C ATOM 552 CD1 PHE A 40 -0.359 5.242 -14.166 1.00 0.00 C ATOM 553 CD2 PHE A 40 1.776 4.831 -13.260 1.00 0.00 C ATOM 554 CE1 PHE A 40 -0.798 3.972 -13.707 1.00 0.00 C ATOM 555 CE2 PHE A 40 1.337 3.561 -12.800 1.00 0.00 C ATOM 556 CZ PHE A 40 0.059 3.159 -13.033 1.00 0.00 C ATOM 0 H PHE A 40 -0.213 5.824 -16.421 1.00 0.00 H new ATOM 0 HA PHE A 40 1.519 8.214 -16.248 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.426 7.163 -14.115 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.797 7.788 -13.948 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.040 5.888 -14.700 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.791 5.151 -13.075 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.812 3.652 -13.893 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.018 2.915 -12.266 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.276 2.194 -12.683 1.00 0.00 H new ATOM 565 N LYS A 41 3.474 6.140 -15.955 1.00 0.00 N ATOM 566 CA LYS A 41 4.543 5.301 -16.472 1.00 0.00 C ATOM 567 C LYS A 41 5.522 4.975 -15.342 1.00 0.00 C ATOM 568 O LYS A 41 5.189 5.119 -14.167 1.00 0.00 O ATOM 569 CB LYS A 41 5.201 5.960 -17.686 1.00 0.00 C ATOM 570 CG LYS A 41 5.792 4.909 -18.627 1.00 0.00 C ATOM 571 CD LYS A 41 5.153 4.996 -20.015 1.00 0.00 C ATOM 572 CE LYS A 41 6.214 5.219 -21.094 1.00 0.00 C ATOM 573 NZ LYS A 41 5.830 6.347 -21.973 1.00 0.00 N ATOM 0 H LYS A 41 3.682 6.597 -15.067 1.00 0.00 H new ATOM 0 HA LYS A 41 4.144 4.352 -16.831 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.466 6.560 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.986 6.639 -17.354 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.869 5.053 -18.709 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.634 3.914 -18.212 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.604 4.078 -20.224 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.431 5.812 -20.036 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.178 5.425 -20.628 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.334 4.312 -21.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.561 6.485 -22.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.921 6.136 -22.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.738 7.214 -21.405 1.00 0.00 H new ATOM 583 N ALA A 42 6.710 4.544 -15.738 1.00 0.00 N ATOM 584 CA ALA A 42 7.740 4.197 -14.775 1.00 0.00 C ATOM 585 C ALA A 42 8.977 5.063 -15.021 1.00 0.00 C ATOM 586 O ALA A 42 9.216 5.505 -16.145 1.00 0.00 O ATOM 587 CB ALA A 42 8.047 2.701 -14.871 1.00 0.00 C ATOM 0 H ALA A 42 6.982 4.427 -16.714 1.00 0.00 H new ATOM 0 HA ALA A 42 7.397 4.395 -13.760 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.820 2.441 -14.148 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.144 2.130 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.396 2.465 -15.876 1.00 0.00 H new ATOM 593 N HIS A 43 9.731 5.280 -13.953 1.00 0.00 N ATOM 594 CA HIS A 43 10.937 6.085 -14.040 1.00 0.00 C ATOM 595 C HIS A 43 12.155 5.170 -14.185 1.00 0.00 C ATOM 596 O HIS A 43 12.498 4.436 -13.259 1.00 0.00 O ATOM 597 CB HIS A 43 11.045 7.032 -12.844 1.00 0.00 C ATOM 598 CG HIS A 43 11.050 8.495 -13.218 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.482 9.475 -12.422 1.00 0.00 N ATOM 600 CD2 HIS A 43 11.561 9.134 -14.309 1.00 0.00 C ATOM 601 CE1 HIS A 43 10.649 10.647 -13.017 1.00 0.00 C ATOM 602 NE2 HIS A 43 11.317 10.433 -14.187 1.00 0.00 N ATOM 0 H HIS A 43 9.530 4.912 -13.023 1.00 0.00 H new ATOM 0 HA HIS A 43 10.894 6.717 -14.927 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.211 6.843 -12.168 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.959 6.805 -12.295 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.077 8.663 -15.133 1.00 0.00 H new ATOM 0 HE1 HIS A 43 10.315 11.603 -12.642 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.585 11.153 -14.858 1.00 0.00 H new ATOM 609 N LYS A 44 12.776 5.246 -15.353 1.00 0.00 N ATOM 610 CA LYS A 44 13.949 4.434 -15.629 1.00 0.00 C ATOM 611 C LYS A 44 15.117 4.921 -14.769 1.00 0.00 C ATOM 612 O LYS A 44 15.662 4.162 -13.968 1.00 0.00 O ATOM 613 CB LYS A 44 14.253 4.426 -17.129 1.00 0.00 C ATOM 614 CG LYS A 44 14.971 3.138 -17.536 1.00 0.00 C ATOM 615 CD LYS A 44 16.276 3.446 -18.272 1.00 0.00 C ATOM 616 CE LYS A 44 17.367 3.888 -17.293 1.00 0.00 C ATOM 617 NZ LYS A 44 17.890 2.725 -16.543 1.00 0.00 N ATOM 0 H LYS A 44 12.489 5.857 -16.118 1.00 0.00 H new ATOM 0 HA LYS A 44 13.765 3.395 -15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.325 4.523 -17.692 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.871 5.287 -17.383 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.182 2.540 -16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.321 2.542 -18.176 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.608 2.562 -18.817 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.105 4.230 -19.010 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.178 4.372 -17.837 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.964 4.625 -16.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 18.766 2.994 -16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 17.183 2.415 -15.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.089 1.947 -17.204 1.00 0.00 H new ATOM 627 N ARG A 45 15.466 6.184 -14.961 1.00 0.00 N ATOM 628 CA ARG A 45 16.559 6.781 -14.213 1.00 0.00 C ATOM 629 C ARG A 45 16.552 6.275 -12.769 1.00 0.00 C ATOM 630 O ARG A 45 17.607 6.127 -12.155 1.00 0.00 O ATOM 631 CB ARG A 45 16.456 8.308 -14.211 1.00 0.00 C ATOM 632 CG ARG A 45 17.801 8.948 -14.557 1.00 0.00 C ATOM 633 CD ARG A 45 17.848 9.366 -16.028 1.00 0.00 C ATOM 634 NE ARG A 45 18.056 10.828 -16.134 1.00 0.00 N ATOM 635 CZ ARG A 45 18.580 11.436 -17.206 1.00 0.00 C ATOM 636 NH1 ARG A 45 18.952 10.713 -18.271 1.00 0.00 N ATOM 637 NH2 ARG A 45 18.733 12.768 -17.212 1.00 0.00 N ATOM 0 H ARG A 45 15.011 6.811 -15.624 1.00 0.00 H new ATOM 0 HA ARG A 45 17.491 6.492 -14.699 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.702 8.626 -14.931 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.127 8.653 -13.231 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.967 9.819 -13.923 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.607 8.244 -14.350 1.00 0.00 H new ATOM 0 HD2 ARG A 45 18.653 8.838 -16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.919 9.086 -16.524 1.00 0.00 H new ATOM 0 HE ARG A 45 17.783 11.408 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 45 18.836 9.700 -18.265 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.351 11.176 -19.088 1.00 0.00 H new ATOM 0 HH21 ARG A 45 18.450 13.317 -16.400 1.00 0.00 H new ATOM 0 HH22 ARG A 45 19.132 13.232 -18.028 1.00 0.00 H new ATOM 648 N SER A 46 15.351 6.022 -12.270 1.00 0.00 N ATOM 649 CA SER A 46 15.193 5.534 -10.910 1.00 0.00 C ATOM 650 C SER A 46 15.103 4.007 -10.908 1.00 0.00 C ATOM 651 O SER A 46 15.779 3.343 -10.123 1.00 0.00 O ATOM 652 CB SER A 46 13.952 6.139 -10.249 1.00 0.00 C ATOM 653 OG SER A 46 12.827 5.267 -10.327 1.00 0.00 O ATOM 0 H SER A 46 14.478 6.146 -12.783 1.00 0.00 H new ATOM 0 HA SER A 46 16.066 5.841 -10.334 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.169 6.359 -9.204 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.710 7.087 -10.730 1.00 0.00 H new ATOM 0 HG SER A 46 12.003 5.797 -10.356 1.00 0.00 H new ATOM 658 N GLY A 47 14.266 3.494 -11.798 1.00 0.00 N ATOM 659 CA GLY A 47 14.081 2.057 -11.909 1.00 0.00 C ATOM 660 C GLY A 47 12.861 1.599 -11.109 1.00 0.00 C ATOM 661 O GLY A 47 12.959 0.688 -10.287 1.00 0.00 O ATOM 0 H GLY A 47 13.709 4.048 -12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.958 1.782 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.972 1.543 -11.547 1.00 0.00 H new ATOM 665 N ALA A 48 11.738 2.250 -11.377 1.00 0.00 N ATOM 666 CA ALA A 48 10.500 1.920 -10.692 1.00 0.00 C ATOM 667 C ALA A 48 9.331 2.608 -11.400 1.00 0.00 C ATOM 668 O ALA A 48 9.538 3.475 -12.248 1.00 0.00 O ATOM 669 CB ALA A 48 10.608 2.324 -9.219 1.00 0.00 C ATOM 0 H ALA A 48 11.660 3.004 -12.059 1.00 0.00 H new ATOM 0 HA ALA A 48 10.319 0.846 -10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.679 2.077 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.435 1.787 -8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.787 3.397 -9.148 1.00 0.00 H new ATOM 675 N GLU A 49 8.129 2.196 -11.026 1.00 0.00 N ATOM 676 CA GLU A 49 6.927 2.762 -11.616 1.00 0.00 C ATOM 677 C GLU A 49 6.560 4.073 -10.917 1.00 0.00 C ATOM 678 O GLU A 49 6.864 4.260 -9.741 1.00 0.00 O ATOM 679 CB GLU A 49 5.767 1.766 -11.556 1.00 0.00 C ATOM 680 CG GLU A 49 4.528 2.328 -12.256 1.00 0.00 C ATOM 681 CD GLU A 49 4.624 2.146 -13.773 1.00 0.00 C ATOM 682 OE1 GLU A 49 5.241 1.141 -14.186 1.00 0.00 O ATOM 683 OE2 GLU A 49 4.078 3.017 -14.485 1.00 0.00 O ATOM 0 H GLU A 49 7.961 1.477 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 49 7.126 2.976 -12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.062 0.829 -12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.531 1.539 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.636 1.826 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.421 3.387 -12.019 1.00 0.00 H new ATOM 688 N VAL A 50 5.912 4.947 -11.673 1.00 0.00 N ATOM 689 CA VAL A 50 5.499 6.235 -11.141 1.00 0.00 C ATOM 690 C VAL A 50 4.144 6.619 -11.737 1.00 0.00 C ATOM 691 O VAL A 50 4.028 6.821 -12.945 1.00 0.00 O ATOM 692 CB VAL A 50 6.585 7.281 -11.404 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.761 7.104 -10.442 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.055 7.229 -12.859 1.00 0.00 C ATOM 0 H VAL A 50 5.663 4.789 -12.649 1.00 0.00 H new ATOM 0 HA VAL A 50 5.374 6.179 -10.060 1.00 0.00 H new ATOM 0 HB VAL A 50 6.152 8.265 -11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.518 7.860 -10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.411 7.214 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.193 6.112 -10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.827 7.982 -13.019 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.462 6.241 -13.075 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.212 7.427 -13.521 1.00 0.00 H new ATOM 704 N ALA A 51 3.152 6.705 -10.863 1.00 0.00 N ATOM 705 CA ALA A 51 1.809 7.060 -11.288 1.00 0.00 C ATOM 706 C ALA A 51 1.396 8.371 -10.617 1.00 0.00 C ATOM 707 O ALA A 51 1.197 8.417 -9.405 1.00 0.00 O ATOM 708 CB ALA A 51 0.850 5.912 -10.963 1.00 0.00 C ATOM 0 H ALA A 51 3.252 6.535 -9.862 1.00 0.00 H new ATOM 0 HA ALA A 51 1.777 7.217 -12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.158 6.178 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.170 5.011 -11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.854 5.728 -9.889 1.00 0.00 H new ATOM 714 N THR A 52 1.280 9.407 -11.436 1.00 0.00 N ATOM 715 CA THR A 52 0.895 10.716 -10.937 1.00 0.00 C ATOM 716 C THR A 52 -0.623 10.795 -10.763 1.00 0.00 C ATOM 717 O THR A 52 -1.374 10.512 -11.696 1.00 0.00 O ATOM 718 CB THR A 52 1.452 11.770 -11.896 1.00 0.00 C ATOM 719 OG1 THR A 52 1.622 11.067 -13.124 1.00 0.00 O ATOM 720 CG2 THR A 52 2.868 12.213 -11.521 1.00 0.00 C ATOM 0 H THR A 52 1.446 9.366 -12.442 1.00 0.00 H new ATOM 0 HA THR A 52 1.314 10.901 -9.948 1.00 0.00 H new ATOM 0 HB THR A 52 0.791 12.637 -11.906 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.550 10.761 -13.200 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.216 12.961 -12.233 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.862 12.641 -10.519 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.536 11.352 -11.544 1.00 0.00 H new ATOM 728 N GLY A 53 -1.030 11.182 -9.564 1.00 0.00 N ATOM 729 CA GLY A 53 -2.444 11.302 -9.256 1.00 0.00 C ATOM 730 C GLY A 53 -2.755 12.660 -8.621 1.00 0.00 C ATOM 731 O GLY A 53 -2.101 13.064 -7.662 1.00 0.00 O ATOM 0 H GLY A 53 -0.404 11.417 -8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.030 11.180 -10.167 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.741 10.503 -8.577 1.00 0.00 H new ATOM 735 N ARG A 54 -3.753 13.325 -9.184 1.00 0.00 N ATOM 736 CA ARG A 54 -4.158 14.629 -8.686 1.00 0.00 C ATOM 737 C ARG A 54 -5.683 14.753 -8.701 1.00 0.00 C ATOM 738 O ARG A 54 -6.275 15.038 -9.741 1.00 0.00 O ATOM 739 CB ARG A 54 -3.552 15.753 -9.529 1.00 0.00 C ATOM 740 CG ARG A 54 -2.602 16.613 -8.695 1.00 0.00 C ATOM 741 CD ARG A 54 -1.811 17.576 -9.583 1.00 0.00 C ATOM 742 NE ARG A 54 -2.652 18.741 -9.940 1.00 0.00 N ATOM 743 CZ ARG A 54 -2.191 19.840 -10.554 1.00 0.00 C ATOM 744 NH1 ARG A 54 -0.895 19.931 -10.882 1.00 0.00 N ATOM 745 NH2 ARG A 54 -3.027 20.848 -10.839 1.00 0.00 N ATOM 0 H ARG A 54 -4.293 12.986 -9.980 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.793 14.721 -7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.014 15.327 -10.376 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.348 16.376 -9.937 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.171 17.178 -7.956 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.914 15.972 -8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.914 17.911 -9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.482 17.063 -10.487 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.644 18.705 -9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.259 19.164 -10.665 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.545 20.767 -11.349 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.013 20.779 -10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.677 21.684 -11.306 1.00 0.00 H new ATOM 756 N SER A 55 -6.274 14.532 -7.536 1.00 0.00 N ATOM 757 CA SER A 55 -7.719 14.616 -7.402 1.00 0.00 C ATOM 758 C SER A 55 -8.107 14.624 -5.923 1.00 0.00 C ATOM 759 O SER A 55 -7.277 14.904 -5.060 1.00 0.00 O ATOM 760 CB SER A 55 -8.407 13.456 -8.126 1.00 0.00 C ATOM 761 OG SER A 55 -9.425 13.910 -9.013 1.00 0.00 O ATOM 0 H SER A 55 -5.779 14.295 -6.676 1.00 0.00 H new ATOM 0 HA SER A 55 -8.053 15.546 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.665 12.887 -8.686 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.842 12.777 -7.392 1.00 0.00 H new ATOM 0 HG SER A 55 -9.839 13.141 -9.457 1.00 0.00 H new ATOM 766 N ALA A 56 -9.371 14.312 -5.674 1.00 0.00 N ATOM 767 CA ALA A 56 -9.880 14.280 -4.314 1.00 0.00 C ATOM 768 C ALA A 56 -9.382 15.513 -3.558 1.00 0.00 C ATOM 769 O ALA A 56 -9.266 15.489 -2.333 1.00 0.00 O ATOM 770 CB ALA A 56 -9.458 12.972 -3.642 1.00 0.00 C ATOM 0 H ALA A 56 -10.057 14.079 -6.392 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.970 14.311 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.840 12.948 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.863 12.129 -4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.370 12.907 -3.624 1.00 0.00 H new ATOM 776 N GLY A 57 -9.099 16.560 -4.318 1.00 0.00 N ATOM 777 CA GLY A 57 -8.615 17.799 -3.735 1.00 0.00 C ATOM 778 C GLY A 57 -7.246 17.600 -3.081 1.00 0.00 C ATOM 779 O GLY A 57 -7.031 18.020 -1.945 1.00 0.00 O ATOM 0 H GLY A 57 -9.196 16.576 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.545 18.565 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.328 18.158 -2.993 1.00 0.00 H new ATOM 783 N ARG A 58 -6.359 16.959 -3.826 1.00 0.00 N ATOM 784 CA ARG A 58 -5.017 16.698 -3.332 1.00 0.00 C ATOM 785 C ARG A 58 -4.255 15.805 -4.311 1.00 0.00 C ATOM 786 O ARG A 58 -4.863 15.052 -5.072 1.00 0.00 O ATOM 787 CB ARG A 58 -5.056 16.023 -1.959 1.00 0.00 C ATOM 788 CG ARG A 58 -4.475 16.938 -0.880 1.00 0.00 C ATOM 789 CD ARG A 58 -2.975 17.155 -1.094 1.00 0.00 C ATOM 790 NE ARG A 58 -2.741 18.460 -1.752 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.082 19.641 -1.221 1.00 0.00 C ATOM 792 NH1 ARG A 58 -3.675 19.689 -0.019 1.00 0.00 N ATOM 793 NH2 ARG A 58 -2.831 20.775 -1.889 1.00 0.00 N ATOM 0 H ARG A 58 -6.542 16.612 -4.768 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.507 17.657 -3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.084 15.765 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.492 15.091 -1.992 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.991 17.898 -0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.646 16.501 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.454 17.122 -0.137 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.567 16.351 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.292 18.460 -2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.866 18.826 0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.935 20.588 0.386 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.380 20.739 -2.803 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.091 21.674 -1.484 1.00 0.00 H new ATOM 804 N SER A 59 -2.936 15.915 -4.262 1.00 0.00 N ATOM 805 CA SER A 59 -2.084 15.126 -5.135 1.00 0.00 C ATOM 806 C SER A 59 -1.928 13.711 -4.575 1.00 0.00 C ATOM 807 O SER A 59 -2.408 13.416 -3.482 1.00 0.00 O ATOM 808 CB SER A 59 -0.713 15.782 -5.309 1.00 0.00 C ATOM 809 OG SER A 59 -0.305 15.814 -6.674 1.00 0.00 O ATOM 0 H SER A 59 -2.436 16.540 -3.630 1.00 0.00 H new ATOM 0 HA SER A 59 -2.557 15.072 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.745 16.798 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.027 15.237 -4.722 1.00 0.00 H new ATOM 0 HG SER A 59 0.574 16.242 -6.743 1.00 0.00 H new ATOM 814 N LEU A 60 -1.255 12.872 -5.350 1.00 0.00 N ATOM 815 CA LEU A 60 -1.030 11.496 -4.944 1.00 0.00 C ATOM 816 C LEU A 60 -0.173 10.792 -5.999 1.00 0.00 C ATOM 817 O LEU A 60 -0.662 10.453 -7.076 1.00 0.00 O ATOM 818 CB LEU A 60 -2.361 10.795 -4.666 1.00 0.00 C ATOM 819 CG LEU A 60 -3.323 10.684 -5.851 1.00 0.00 C ATOM 820 CD1 LEU A 60 -3.553 9.222 -6.236 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.635 11.414 -5.561 1.00 0.00 C ATOM 0 H LEU A 60 -0.859 13.120 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.476 11.461 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.150 9.790 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.868 11.327 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.865 11.174 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.240 9.172 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.603 8.765 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.980 8.685 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.301 11.320 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.109 10.975 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.431 12.468 -5.374 1.00 0.00 H new ATOM 832 N VAL A 61 1.090 10.592 -5.651 1.00 0.00 N ATOM 833 CA VAL A 61 2.019 9.936 -6.554 1.00 0.00 C ATOM 834 C VAL A 61 2.151 8.462 -6.161 1.00 0.00 C ATOM 835 O VAL A 61 2.732 8.143 -5.125 1.00 0.00 O ATOM 836 CB VAL A 61 3.358 10.675 -6.557 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.504 9.734 -6.937 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.313 11.889 -7.488 1.00 0.00 C ATOM 0 H VAL A 61 1.491 10.873 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 61 1.643 9.968 -7.577 1.00 0.00 H new ATOM 0 HB VAL A 61 3.543 11.036 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.444 10.285 -6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.558 8.917 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.327 9.329 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.278 12.396 -7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.093 11.561 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.536 12.576 -7.153 1.00 0.00 H new ATOM 848 N LEU A 62 1.601 7.605 -7.008 1.00 0.00 N ATOM 849 CA LEU A 62 1.649 6.174 -6.763 1.00 0.00 C ATOM 850 C LEU A 62 2.792 5.560 -7.574 1.00 0.00 C ATOM 851 O LEU A 62 2.704 5.457 -8.796 1.00 0.00 O ATOM 852 CB LEU A 62 0.286 5.536 -7.039 1.00 0.00 C ATOM 853 CG LEU A 62 0.143 4.064 -6.650 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.253 3.158 -7.878 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.152 3.683 -5.564 1.00 0.00 C ATOM 0 H LEU A 62 1.119 7.875 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 62 1.860 5.975 -5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.475 6.107 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.071 5.632 -8.103 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.852 3.917 -6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.148 2.117 -7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.535 3.410 -8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.225 3.301 -8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.029 2.631 -5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.164 3.850 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.983 4.296 -4.679 1.00 0.00 H new ATOM 866 N ALA A 63 3.837 5.167 -6.861 1.00 0.00 N ATOM 867 CA ALA A 63 4.995 4.566 -7.499 1.00 0.00 C ATOM 868 C ALA A 63 5.301 3.224 -6.830 1.00 0.00 C ATOM 869 O ALA A 63 4.706 2.885 -5.809 1.00 0.00 O ATOM 870 CB ALA A 63 6.177 5.535 -7.430 1.00 0.00 C ATOM 0 H ALA A 63 3.906 5.253 -5.847 1.00 0.00 H new ATOM 0 HA ALA A 63 4.795 4.371 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.046 5.084 -7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.919 6.461 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.409 5.752 -6.387 1.00 0.00 H new ATOM 876 N LYS A 64 6.230 2.497 -7.434 1.00 0.00 N ATOM 877 CA LYS A 64 6.623 1.199 -6.909 1.00 0.00 C ATOM 878 C LYS A 64 7.691 0.589 -7.818 1.00 0.00 C ATOM 879 O LYS A 64 7.496 0.484 -9.029 1.00 0.00 O ATOM 880 CB LYS A 64 5.396 0.306 -6.716 1.00 0.00 C ATOM 881 CG LYS A 64 4.566 0.229 -7.999 1.00 0.00 C ATOM 882 CD LYS A 64 3.233 0.963 -7.835 1.00 0.00 C ATOM 883 CE LYS A 64 2.818 1.644 -9.140 1.00 0.00 C ATOM 884 NZ LYS A 64 1.617 0.992 -9.707 1.00 0.00 N ATOM 0 H LYS A 64 6.722 2.781 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 64 7.069 1.306 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.713 -0.695 -6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.782 0.696 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.126 0.666 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.382 -0.814 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.461 0.258 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.319 1.707 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.614 2.699 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.637 1.597 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.488 1.299 -10.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.737 -0.041 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.781 1.258 -9.149 1.00 0.00 H new ATOM 894 N PRO A 65 8.826 0.192 -7.184 1.00 0.00 N ATOM 895 CA PRO A 65 9.926 -0.406 -7.923 1.00 0.00 C ATOM 896 C PRO A 65 9.601 -1.848 -8.318 1.00 0.00 C ATOM 897 O PRO A 65 8.433 -2.218 -8.425 1.00 0.00 O ATOM 898 CB PRO A 65 11.126 -0.300 -6.995 1.00 0.00 C ATOM 899 CG PRO A 65 10.558 -0.074 -5.603 1.00 0.00 C ATOM 900 CD PRO A 65 9.092 0.300 -5.753 1.00 0.00 C ATOM 0 HA PRO A 65 10.124 0.101 -8.868 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.727 -1.209 -7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.776 0.524 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.662 -0.974 -4.997 1.00 0.00 H new ATOM 0 HG3 PRO A 65 11.104 0.719 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.452 -0.370 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.902 1.310 -5.390 1.00 0.00 H new ATOM 905 N ARG A 66 10.655 -2.623 -8.525 1.00 0.00 N ATOM 906 CA ARG A 66 10.497 -4.016 -8.907 1.00 0.00 C ATOM 907 C ARG A 66 10.293 -4.887 -7.664 1.00 0.00 C ATOM 908 O ARG A 66 9.159 -5.173 -7.284 1.00 0.00 O ATOM 909 CB ARG A 66 11.721 -4.518 -9.676 1.00 0.00 C ATOM 910 CG ARG A 66 11.721 -3.986 -11.111 1.00 0.00 C ATOM 911 CD ARG A 66 10.657 -4.688 -11.957 1.00 0.00 C ATOM 912 NE ARG A 66 10.674 -4.155 -13.337 1.00 0.00 N ATOM 913 CZ ARG A 66 9.662 -4.286 -14.206 1.00 0.00 C ATOM 914 NH1 ARG A 66 8.547 -4.933 -13.842 1.00 0.00 N ATOM 915 NH2 ARG A 66 9.766 -3.769 -15.439 1.00 0.00 N ATOM 0 H ARG A 66 11.622 -2.313 -8.435 1.00 0.00 H new ATOM 0 HA ARG A 66 9.622 -4.086 -9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.631 -4.201 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.726 -5.608 -9.688 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.535 -2.912 -11.104 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.704 -4.136 -11.558 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.842 -5.762 -11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.672 -4.540 -11.514 1.00 0.00 H new ATOM 0 HE ARG A 66 11.508 -3.657 -13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.468 -5.326 -12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.777 -5.033 -14.503 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.615 -3.276 -15.715 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.996 -3.869 -16.100 1.00 0.00 H new ATOM 926 N CYS A 67 11.407 -5.282 -7.068 1.00 0.00 N ATOM 927 CA CYS A 67 11.364 -6.114 -5.877 1.00 0.00 C ATOM 928 C CYS A 67 10.322 -5.530 -4.921 1.00 0.00 C ATOM 929 O CYS A 67 9.816 -6.230 -4.045 1.00 0.00 O ATOM 930 CB CYS A 67 12.740 -6.232 -5.219 1.00 0.00 C ATOM 931 SG CYS A 67 13.154 -7.993 -4.947 1.00 0.00 S ATOM 0 H CYS A 67 12.346 -5.042 -7.387 1.00 0.00 H new ATOM 0 HA CYS A 67 11.077 -7.130 -6.150 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.496 -5.766 -5.851 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.745 -5.698 -4.269 1.00 0.00 H new ATOM 0 HG CYS A 67 14.325 -8.082 -4.390 1.00 0.00 H new ATOM 936 N TYR A 68 10.033 -4.253 -5.120 1.00 0.00 N ATOM 937 CA TYR A 68 9.061 -3.566 -4.286 1.00 0.00 C ATOM 938 C TYR A 68 9.518 -3.533 -2.826 1.00 0.00 C ATOM 939 O TYR A 68 10.018 -2.514 -2.352 1.00 0.00 O ATOM 940 CB TYR A 68 7.770 -4.382 -4.386 1.00 0.00 C ATOM 941 CG TYR A 68 7.043 -4.234 -5.723 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.889 -2.985 -6.291 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.539 -5.349 -6.362 1.00 0.00 C ATOM 944 CE1 TYR A 68 6.205 -2.846 -7.550 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.855 -5.210 -7.621 1.00 0.00 C ATOM 946 CZ TYR A 68 5.722 -3.965 -8.153 1.00 0.00 C ATOM 947 OH TYR A 68 5.075 -3.834 -9.342 1.00 0.00 O ATOM 0 H TYR A 68 10.455 -3.675 -5.847 1.00 0.00 H new ATOM 0 HA TYR A 68 8.931 -2.535 -4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 68 8.004 -5.434 -4.226 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.098 -4.079 -3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.282 -2.112 -5.791 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.658 -6.326 -5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.078 -1.875 -8.005 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.457 -6.074 -8.132 1.00 0.00 H new ATOM 0 HH TYR A 68 4.146 -3.566 -9.181 1.00 0.00 H new ATOM 956 N MET A 69 9.329 -4.659 -2.154 1.00 0.00 N ATOM 957 CA MET A 69 9.715 -4.771 -0.758 1.00 0.00 C ATOM 958 C MET A 69 10.986 -3.970 -0.475 1.00 0.00 C ATOM 959 O MET A 69 10.923 -2.764 -0.232 1.00 0.00 O ATOM 960 CB MET A 69 9.951 -6.243 -0.411 1.00 0.00 C ATOM 961 CG MET A 69 10.398 -6.397 1.045 1.00 0.00 C ATOM 962 SD MET A 69 10.738 -8.113 1.400 1.00 0.00 S ATOM 963 CE MET A 69 9.073 -8.757 1.438 1.00 0.00 C ATOM 0 H MET A 69 8.914 -5.502 -2.551 1.00 0.00 H new ATOM 0 HA MET A 69 8.910 -4.368 -0.144 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.035 -6.811 -0.576 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.709 -6.660 -1.074 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.289 -5.796 1.226 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.622 -6.025 1.714 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.064 -9.710 1.966 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.421 -8.051 1.952 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.716 -8.903 0.419 1.00 0.00 H new ATOM 971 N ASN A 70 12.111 -4.669 -0.514 1.00 0.00 N ATOM 972 CA ASN A 70 13.394 -4.036 -0.265 1.00 0.00 C ATOM 973 C ASN A 70 13.669 -3.000 -1.356 1.00 0.00 C ATOM 974 O ASN A 70 14.278 -1.964 -1.094 1.00 0.00 O ATOM 975 CB ASN A 70 14.529 -5.064 -0.292 1.00 0.00 C ATOM 976 CG ASN A 70 15.844 -4.441 0.180 1.00 0.00 C ATOM 977 OD1 ASN A 70 16.339 -3.475 -0.377 1.00 0.00 O ATOM 978 ND2 ASN A 70 16.380 -5.046 1.235 1.00 0.00 N ATOM 0 H ASN A 70 12.160 -5.668 -0.714 1.00 0.00 H new ATOM 0 HA ASN A 70 13.353 -3.568 0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.274 -5.910 0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.649 -5.452 -1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.258 -4.706 1.626 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.913 -5.851 1.653 1.00 0.00 H new ATOM 984 N GLU A 71 13.206 -3.315 -2.557 1.00 0.00 N ATOM 985 CA GLU A 71 13.393 -2.424 -3.689 1.00 0.00 C ATOM 986 C GLU A 71 12.804 -1.046 -3.382 1.00 0.00 C ATOM 987 O GLU A 71 13.433 -0.023 -3.654 1.00 0.00 O ATOM 988 CB GLU A 71 12.777 -3.013 -4.959 1.00 0.00 C ATOM 989 CG GLU A 71 13.853 -3.302 -6.007 1.00 0.00 C ATOM 990 CD GLU A 71 14.593 -2.021 -6.401 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.039 -1.284 -7.246 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.693 -1.810 -5.849 1.00 0.00 O ATOM 0 H GLU A 71 12.702 -4.175 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 71 14.463 -2.310 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.244 -3.933 -4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.043 -2.318 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.563 -4.030 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.395 -3.748 -6.890 1.00 0.00 H new ATOM 997 N SER A 72 11.604 -1.062 -2.821 1.00 0.00 N ATOM 998 CA SER A 72 10.922 0.174 -2.475 1.00 0.00 C ATOM 999 C SER A 72 11.673 0.888 -1.348 1.00 0.00 C ATOM 1000 O SER A 72 12.045 2.052 -1.486 1.00 0.00 O ATOM 1001 CB SER A 72 9.474 -0.092 -2.061 1.00 0.00 C ATOM 1002 OG SER A 72 8.757 1.115 -1.818 1.00 0.00 O ATOM 0 H SER A 72 11.086 -1.912 -2.597 1.00 0.00 H new ATOM 0 HA SER A 72 10.907 0.814 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.972 -0.660 -2.844 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.462 -0.708 -1.162 1.00 0.00 H new ATOM 0 HG SER A 72 8.093 1.249 -2.526 1.00 0.00 H new ATOM 1007 N GLY A 73 11.873 0.160 -0.260 1.00 0.00 N ATOM 1008 CA GLY A 73 12.572 0.708 0.890 1.00 0.00 C ATOM 1009 C GLY A 73 13.759 1.569 0.450 1.00 0.00 C ATOM 1010 O GLY A 73 13.863 2.732 0.836 1.00 0.00 O ATOM 0 H GLY A 73 11.563 -0.806 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.884 1.308 1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.923 -0.103 1.528 1.00 0.00 H new ATOM 1014 N ARG A 74 14.623 0.964 -0.351 1.00 0.00 N ATOM 1015 CA ARG A 74 15.798 1.660 -0.848 1.00 0.00 C ATOM 1016 C ARG A 74 15.410 2.618 -1.976 1.00 0.00 C ATOM 1017 O ARG A 74 15.817 3.778 -1.978 1.00 0.00 O ATOM 1018 CB ARG A 74 16.847 0.673 -1.363 1.00 0.00 C ATOM 1019 CG ARG A 74 16.820 0.593 -2.892 1.00 0.00 C ATOM 1020 CD ARG A 74 15.916 -0.546 -3.366 1.00 0.00 C ATOM 1021 NE ARG A 74 16.698 -1.797 -3.484 1.00 0.00 N ATOM 1022 CZ ARG A 74 17.723 -1.964 -4.331 1.00 0.00 C ATOM 1023 NH1 ARG A 74 18.096 -0.961 -5.138 1.00 0.00 N ATOM 1024 NH2 ARG A 74 18.374 -3.134 -4.371 1.00 0.00 N ATOM 0 H ARG A 74 14.533 -0.001 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 74 16.224 2.224 -0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.837 0.982 -1.029 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.661 -0.314 -0.940 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.465 1.538 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.831 0.441 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.095 -0.686 -2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.472 -0.293 -4.329 1.00 0.00 H new ATOM 0 HE ARG A 74 16.441 -2.580 -2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.600 -0.070 -5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.876 -1.088 -5.783 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.089 -3.897 -3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.154 -3.262 -5.015 1.00 0.00 H new ATOM 1035 N GLN A 75 14.627 2.095 -2.910 1.00 0.00 N ATOM 1036 CA GLN A 75 14.180 2.889 -4.041 1.00 0.00 C ATOM 1037 C GLN A 75 13.624 4.231 -3.561 1.00 0.00 C ATOM 1038 O GLN A 75 13.973 5.280 -4.100 1.00 0.00 O ATOM 1039 CB GLN A 75 13.142 2.129 -4.868 1.00 0.00 C ATOM 1040 CG GLN A 75 13.817 1.170 -5.851 1.00 0.00 C ATOM 1041 CD GLN A 75 13.776 1.726 -7.276 1.00 0.00 C ATOM 1042 OE1 GLN A 75 13.116 2.710 -7.566 1.00 0.00 O ATOM 1043 NE2 GLN A 75 14.516 1.043 -8.144 1.00 0.00 N ATOM 0 H GLN A 75 14.292 1.132 -2.906 1.00 0.00 H new ATOM 0 HA GLN A 75 15.037 3.083 -4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.482 1.570 -4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.519 2.837 -5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 75 14.852 1.005 -5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 75 13.318 0.201 -5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 75 15.044 0.228 -7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 75 14.555 1.334 -9.121 1.00 0.00 H new ATOM 1050 N ILE A 76 12.768 4.154 -2.554 1.00 0.00 N ATOM 1051 CA ILE A 76 12.160 5.350 -1.995 1.00 0.00 C ATOM 1052 C ILE A 76 13.235 6.187 -1.301 1.00 0.00 C ATOM 1053 O ILE A 76 13.312 7.398 -1.504 1.00 0.00 O ATOM 1054 CB ILE A 76 10.986 4.980 -1.086 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.657 5.431 -1.695 1.00 0.00 C ATOM 1056 CG2 ILE A 76 11.189 5.537 0.325 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.598 6.955 -1.815 1.00 0.00 C ATOM 0 H ILE A 76 12.480 3.282 -2.110 1.00 0.00 H new ATOM 0 HA ILE A 76 11.737 5.968 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 76 10.948 3.894 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.532 4.980 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.831 5.079 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.341 5.260 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.104 5.125 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.267 6.623 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.643 7.249 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.699 7.402 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.410 7.301 -2.454 1.00 0.00 H new ATOM 1068 N GLY A 77 14.040 5.509 -0.495 1.00 0.00 N ATOM 1069 CA GLY A 77 15.108 6.176 0.230 1.00 0.00 C ATOM 1070 C GLY A 77 15.618 7.394 -0.541 1.00 0.00 C ATOM 1071 O GLY A 77 15.440 8.529 -0.104 1.00 0.00 O ATOM 0 H GLY A 77 13.974 4.505 -0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.747 6.487 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.928 5.478 0.399 1.00 0.00 H new ATOM 1075 N PRO A 78 16.258 7.109 -1.707 1.00 0.00 N ATOM 1076 CA PRO A 78 16.795 8.169 -2.544 1.00 0.00 C ATOM 1077 C PRO A 78 15.677 8.894 -3.296 1.00 0.00 C ATOM 1078 O PRO A 78 15.644 10.123 -3.331 1.00 0.00 O ATOM 1079 CB PRO A 78 17.782 7.476 -3.471 1.00 0.00 C ATOM 1080 CG PRO A 78 17.421 6.000 -3.436 1.00 0.00 C ATOM 1081 CD PRO A 78 16.488 5.776 -2.258 1.00 0.00 C ATOM 0 HA PRO A 78 17.291 8.950 -1.967 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.710 7.872 -4.484 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.808 7.635 -3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.938 5.703 -4.367 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.318 5.390 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.554 5.312 -2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.937 5.114 -1.518 1.00 0.00 H new ATOM 1086 N LEU A 79 14.789 8.102 -3.877 1.00 0.00 N ATOM 1087 CA LEU A 79 13.672 8.653 -4.626 1.00 0.00 C ATOM 1088 C LEU A 79 12.903 9.634 -3.738 1.00 0.00 C ATOM 1089 O LEU A 79 12.467 10.686 -4.202 1.00 0.00 O ATOM 1090 CB LEU A 79 12.803 7.532 -5.198 1.00 0.00 C ATOM 1091 CG LEU A 79 13.388 6.773 -6.391 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.398 6.737 -7.557 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.739 7.359 -6.804 1.00 0.00 C ATOM 0 H LEU A 79 14.820 7.083 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 79 14.033 9.215 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.598 6.816 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.846 7.958 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 79 13.564 5.741 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.839 6.192 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.482 6.238 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.167 7.755 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.133 6.802 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.612 8.405 -7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.436 7.289 -5.969 1.00 0.00 H new ATOM 1104 N ALA A 80 12.759 9.253 -2.477 1.00 0.00 N ATOM 1105 CA ALA A 80 12.051 10.086 -1.520 1.00 0.00 C ATOM 1106 C ALA A 80 12.852 11.366 -1.272 1.00 0.00 C ATOM 1107 O ALA A 80 12.309 12.467 -1.349 1.00 0.00 O ATOM 1108 CB ALA A 80 11.807 9.292 -0.234 1.00 0.00 C ATOM 0 H ALA A 80 13.121 8.379 -2.096 1.00 0.00 H new ATOM 0 HA ALA A 80 11.077 10.378 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.276 9.917 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.209 8.409 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.763 8.984 0.190 1.00 0.00 H new ATOM 1114 N LYS A 81 14.130 11.179 -0.979 1.00 0.00 N ATOM 1115 CA LYS A 81 15.011 12.304 -0.720 1.00 0.00 C ATOM 1116 C LYS A 81 15.345 13.000 -2.041 1.00 0.00 C ATOM 1117 O LYS A 81 15.829 14.131 -2.045 1.00 0.00 O ATOM 1118 CB LYS A 81 16.244 11.850 0.064 1.00 0.00 C ATOM 1119 CG LYS A 81 16.453 12.717 1.307 1.00 0.00 C ATOM 1120 CD LYS A 81 17.019 14.088 0.933 1.00 0.00 C ATOM 1121 CE LYS A 81 18.179 14.472 1.851 1.00 0.00 C ATOM 1122 NZ LYS A 81 18.628 15.855 1.571 1.00 0.00 N ATOM 0 H LYS A 81 14.577 10.264 -0.915 1.00 0.00 H new ATOM 0 HA LYS A 81 14.513 13.040 -0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.128 10.807 0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.126 11.905 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.505 12.842 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.133 12.214 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.359 14.074 -0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.233 14.840 1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.869 14.388 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 81 19.008 13.779 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.416 16.099 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.943 15.924 0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.840 16.515 1.730 1.00 0.00 H new ATOM 1132 N PHE A 82 15.072 12.296 -3.129 1.00 0.00 N ATOM 1133 CA PHE A 82 15.337 12.832 -4.454 1.00 0.00 C ATOM 1134 C PHE A 82 14.265 13.845 -4.860 1.00 0.00 C ATOM 1135 O PHE A 82 14.573 14.876 -5.456 1.00 0.00 O ATOM 1136 CB PHE A 82 15.304 11.653 -5.429 1.00 0.00 C ATOM 1137 CG PHE A 82 15.324 12.064 -6.903 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.219 12.619 -7.469 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.446 11.873 -7.645 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.238 12.999 -8.836 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.465 12.255 -9.013 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.360 12.809 -9.580 1.00 0.00 C ATOM 0 H PHE A 82 14.670 11.359 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 82 16.301 13.340 -4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.159 11.007 -5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.408 11.063 -5.239 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.328 12.770 -6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.323 11.431 -7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.360 13.440 -9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.357 12.105 -9.603 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.374 13.098 -10.621 1.00 0.00 H new ATOM 1151 N TYR A 83 13.027 13.516 -4.522 1.00 0.00 N ATOM 1152 CA TYR A 83 11.907 14.384 -4.843 1.00 0.00 C ATOM 1153 C TYR A 83 11.809 15.544 -3.850 1.00 0.00 C ATOM 1154 O TYR A 83 11.017 16.465 -4.042 1.00 0.00 O ATOM 1155 CB TYR A 83 10.652 13.517 -4.721 1.00 0.00 C ATOM 1156 CG TYR A 83 10.167 12.935 -6.051 1.00 0.00 C ATOM 1157 CD1 TYR A 83 10.848 11.888 -6.636 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.047 13.460 -6.666 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.391 11.342 -7.888 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.591 12.913 -7.917 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.284 11.881 -8.466 1.00 0.00 C ATOM 1162 OH TYR A 83 8.852 11.365 -9.648 1.00 0.00 O ATOM 0 H TYR A 83 12.775 12.660 -4.029 1.00 0.00 H new ATOM 0 HA TYR A 83 12.026 14.810 -5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.854 12.699 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.852 14.114 -4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.724 11.478 -6.155 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.514 14.280 -6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 83 10.916 10.523 -8.357 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.717 13.314 -8.409 1.00 0.00 H new ATOM 0 HH TYR A 83 8.051 11.847 -9.942 1.00 0.00 H new ATOM 1171 N SER A 84 12.624 15.460 -2.808 1.00 0.00 N ATOM 1172 CA SER A 84 12.638 16.490 -1.784 1.00 0.00 C ATOM 1173 C SER A 84 11.219 16.737 -1.271 1.00 0.00 C ATOM 1174 O SER A 84 10.793 17.885 -1.139 1.00 0.00 O ATOM 1175 CB SER A 84 13.243 17.790 -2.320 1.00 0.00 C ATOM 1176 OG SER A 84 12.304 18.539 -3.087 1.00 0.00 O ATOM 0 H SER A 84 13.279 14.694 -2.651 1.00 0.00 H new ATOM 0 HA SER A 84 13.260 16.144 -0.959 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.596 18.397 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.112 17.559 -2.936 1.00 0.00 H new ATOM 0 HG SER A 84 11.738 17.926 -3.600 1.00 0.00 H new ATOM 1181 N VAL A 85 10.525 15.644 -0.993 1.00 0.00 N ATOM 1182 CA VAL A 85 9.163 15.727 -0.496 1.00 0.00 C ATOM 1183 C VAL A 85 9.154 15.442 1.008 1.00 0.00 C ATOM 1184 O VAL A 85 10.166 15.027 1.570 1.00 0.00 O ATOM 1185 CB VAL A 85 8.257 14.782 -1.288 1.00 0.00 C ATOM 1186 CG1 VAL A 85 6.827 14.812 -0.748 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.288 15.117 -2.781 1.00 0.00 C ATOM 0 H VAL A 85 10.881 14.695 -1.103 1.00 0.00 H new ATOM 0 HA VAL A 85 8.766 16.732 -0.639 1.00 0.00 H new ATOM 0 HB VAL A 85 8.639 13.769 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.204 14.132 -1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.826 14.502 0.297 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.430 15.824 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.636 14.431 -3.321 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.943 16.140 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.307 15.019 -3.155 1.00 0.00 H new ATOM 1197 N ALA A 86 8.000 15.675 1.616 1.00 0.00 N ATOM 1198 CA ALA A 86 7.847 15.449 3.042 1.00 0.00 C ATOM 1199 C ALA A 86 7.630 13.956 3.297 1.00 0.00 C ATOM 1200 O ALA A 86 7.143 13.238 2.425 1.00 0.00 O ATOM 1201 CB ALA A 86 6.695 16.305 3.575 1.00 0.00 C ATOM 0 H ALA A 86 7.162 16.018 1.146 1.00 0.00 H new ATOM 0 HA ALA A 86 8.749 15.747 3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.580 16.135 4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.911 17.358 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.772 16.032 3.064 1.00 0.00 H new ATOM 1207 N PRO A 87 8.013 13.521 4.528 1.00 0.00 N ATOM 1208 CA PRO A 87 7.865 12.127 4.908 1.00 0.00 C ATOM 1209 C PRO A 87 6.402 11.792 5.207 1.00 0.00 C ATOM 1210 O PRO A 87 5.961 10.667 4.978 1.00 0.00 O ATOM 1211 CB PRO A 87 8.773 11.950 6.114 1.00 0.00 C ATOM 1212 CG PRO A 87 9.035 13.350 6.648 1.00 0.00 C ATOM 1213 CD PRO A 87 8.594 14.343 5.586 1.00 0.00 C ATOM 0 HA PRO A 87 8.147 11.441 4.109 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.299 11.326 6.871 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.704 11.459 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.486 13.514 7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.093 13.480 6.876 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.866 15.050 5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.437 14.927 5.216 1.00 0.00 H new ATOM 1218 N ALA A 88 5.692 12.789 5.712 1.00 0.00 N ATOM 1219 CA ALA A 88 4.288 12.614 6.045 1.00 0.00 C ATOM 1220 C ALA A 88 3.456 12.659 4.762 1.00 0.00 C ATOM 1221 O ALA A 88 2.231 12.547 4.807 1.00 0.00 O ATOM 1222 CB ALA A 88 3.864 13.684 7.052 1.00 0.00 C ATOM 0 H ALA A 88 6.062 13.721 5.899 1.00 0.00 H new ATOM 0 HA ALA A 88 4.123 11.643 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.811 13.552 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.465 13.591 7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.013 14.672 6.617 1.00 0.00 H new ATOM 1228 N ASN A 89 4.152 12.823 3.647 1.00 0.00 N ATOM 1229 CA ASN A 89 3.493 12.884 2.354 1.00 0.00 C ATOM 1230 C ASN A 89 3.603 11.523 1.665 1.00 0.00 C ATOM 1231 O ASN A 89 2.849 11.229 0.740 1.00 0.00 O ATOM 1232 CB ASN A 89 4.152 13.927 1.449 1.00 0.00 C ATOM 1233 CG ASN A 89 3.599 15.326 1.730 1.00 0.00 C ATOM 1234 OD1 ASN A 89 2.542 15.497 2.314 1.00 0.00 O ATOM 1235 ND2 ASN A 89 4.371 16.313 1.284 1.00 0.00 N ATOM 0 H ASN A 89 5.167 12.916 3.612 1.00 0.00 H new ATOM 0 HA ASN A 89 2.451 13.157 2.519 1.00 0.00 H new ATOM 0 HB2 ASN A 89 5.231 13.920 1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.980 13.667 0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.089 17.283 1.423 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.245 16.099 0.803 1.00 0.00 H new ATOM 1241 N ILE A 90 4.549 10.728 2.144 1.00 0.00 N ATOM 1242 CA ILE A 90 4.768 9.404 1.586 1.00 0.00 C ATOM 1243 C ILE A 90 3.887 8.393 2.322 1.00 0.00 C ATOM 1244 O ILE A 90 3.772 8.439 3.546 1.00 0.00 O ATOM 1245 CB ILE A 90 6.257 9.053 1.607 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.983 9.672 0.411 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.461 7.539 1.681 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.486 9.781 0.679 1.00 0.00 C ATOM 0 H ILE A 90 5.173 10.975 2.912 1.00 0.00 H new ATOM 0 HA ILE A 90 4.474 9.379 0.537 1.00 0.00 H new ATOM 0 HB ILE A 90 6.697 9.482 2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.811 9.064 -0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.574 10.661 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.528 7.316 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.998 7.153 2.589 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.003 7.067 0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.979 10.224 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.655 10.409 1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.896 8.788 0.861 1.00 0.00 H new ATOM 1259 N ILE A 91 3.285 7.503 1.545 1.00 0.00 N ATOM 1260 CA ILE A 91 2.419 6.483 2.108 1.00 0.00 C ATOM 1261 C ILE A 91 2.703 5.144 1.424 1.00 0.00 C ATOM 1262 O ILE A 91 2.530 5.012 0.213 1.00 0.00 O ATOM 1263 CB ILE A 91 0.953 6.918 2.024 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.281 6.341 0.776 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.830 8.441 2.088 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -0.042 4.858 0.963 1.00 0.00 C ATOM 0 H ILE A 91 3.381 7.468 0.530 1.00 0.00 H new ATOM 0 HA ILE A 91 2.628 6.350 3.169 1.00 0.00 H new ATOM 0 HB ILE A 91 0.426 6.515 2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.635 6.892 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.936 6.468 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.221 8.724 2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.248 8.801 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.375 8.885 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.519 4.473 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.879 4.306 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.717 4.737 1.810 1.00 0.00 H new ATOM 1277 N VAL A 92 3.133 4.184 2.229 1.00 0.00 N ATOM 1278 CA VAL A 92 3.443 2.860 1.717 1.00 0.00 C ATOM 1279 C VAL A 92 2.305 1.901 2.072 1.00 0.00 C ATOM 1280 O VAL A 92 1.867 1.850 3.220 1.00 0.00 O ATOM 1281 CB VAL A 92 4.801 2.399 2.249 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.223 1.078 1.601 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.867 3.477 2.040 1.00 0.00 C ATOM 0 H VAL A 92 3.274 4.297 3.233 1.00 0.00 H new ATOM 0 HA VAL A 92 3.524 2.880 0.630 1.00 0.00 H new ATOM 0 HB VAL A 92 4.701 2.230 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.192 0.772 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.482 0.311 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.297 1.209 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.823 3.124 2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.964 3.692 0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.575 4.385 2.568 1.00 0.00 H new ATOM 1293 N ILE A 93 1.859 1.166 1.065 1.00 0.00 N ATOM 1294 CA ILE A 93 0.779 0.211 1.256 1.00 0.00 C ATOM 1295 C ILE A 93 1.342 -1.209 1.183 1.00 0.00 C ATOM 1296 O ILE A 93 2.244 -1.483 0.393 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.353 0.476 0.262 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.010 -0.081 -1.120 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.700 1.966 0.210 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.205 -0.822 -1.724 1.00 0.00 C ATOM 0 H ILE A 93 2.225 1.212 0.114 1.00 0.00 H new ATOM 0 HA ILE A 93 0.337 0.329 2.245 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.243 -0.050 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.289 0.733 -1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.841 -0.758 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.508 2.127 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.017 2.300 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.177 2.533 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.935 -1.208 -2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.486 -1.650 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.046 -0.136 -1.823 1.00 0.00 H new ATOM 1311 N HIS A 94 0.786 -2.076 2.018 1.00 0.00 N ATOM 1312 CA HIS A 94 1.221 -3.461 2.058 1.00 0.00 C ATOM 1313 C HIS A 94 0.116 -4.329 2.663 1.00 0.00 C ATOM 1314 O HIS A 94 -0.928 -3.819 3.068 1.00 0.00 O ATOM 1315 CB HIS A 94 2.552 -3.592 2.800 1.00 0.00 C ATOM 1316 CG HIS A 94 3.608 -4.359 2.040 1.00 0.00 C ATOM 1317 ND1 HIS A 94 4.938 -4.382 2.421 1.00 0.00 N ATOM 1318 CD2 HIS A 94 3.514 -5.130 0.919 1.00 0.00 C ATOM 1319 CE1 HIS A 94 5.606 -5.135 1.561 1.00 0.00 C ATOM 1320 NE2 HIS A 94 4.722 -5.597 0.630 1.00 0.00 N ATOM 0 H HIS A 94 0.038 -1.845 2.672 1.00 0.00 H new ATOM 0 HA HIS A 94 1.401 -3.818 1.044 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.932 -2.595 3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.376 -4.086 3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 94 2.610 -5.327 0.361 1.00 0.00 H new ATOM 0 HE1 HIS A 94 6.665 -5.346 1.591 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.952 -6.202 -0.158 1.00 0.00 H new ATOM 1327 N ASP A 95 0.384 -5.626 2.708 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.575 -6.569 3.258 1.00 0.00 C ATOM 1329 C ASP A 95 -0.113 -7.005 4.650 1.00 0.00 C ATOM 1330 O ASP A 95 1.083 -7.153 4.894 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.681 -7.819 2.382 1.00 0.00 C ATOM 1332 CG ASP A 95 0.342 -8.913 2.691 1.00 0.00 C ATOM 1333 OD1 ASP A 95 0.232 -9.500 3.789 1.00 0.00 O ATOM 1334 OD2 ASP A 95 1.211 -9.140 1.821 1.00 0.00 O ATOM 0 H ASP A 95 1.251 -6.046 2.373 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.546 -6.076 3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.682 -8.237 2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.571 -7.524 1.339 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.087 -7.199 5.528 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.796 -7.614 6.889 1.00 0.00 C ATOM 1340 C ASP A 96 -1.951 -8.470 7.414 1.00 0.00 C ATOM 1341 O ASP A 96 -3.095 -8.301 6.995 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.646 -6.406 7.814 1.00 0.00 C ATOM 1343 CG ASP A 96 0.368 -6.581 8.947 1.00 0.00 C ATOM 1344 OD1 ASP A 96 0.590 -7.748 9.334 1.00 0.00 O ATOM 1345 OD2 ASP A 96 0.896 -5.543 9.401 1.00 0.00 O ATOM 0 H ASP A 96 -2.078 -7.076 5.322 1.00 0.00 H new ATOM 0 HA ASP A 96 0.137 -8.177 6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.354 -5.543 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.619 -6.178 8.249 1.00 0.00 H new ATOM 1349 N LEU A 97 -1.611 -9.372 8.324 1.00 0.00 N ATOM 1350 CA LEU A 97 -2.604 -10.255 8.910 1.00 0.00 C ATOM 1351 C LEU A 97 -3.250 -9.562 10.113 1.00 0.00 C ATOM 1352 O LEU A 97 -2.584 -9.301 11.114 1.00 0.00 O ATOM 1353 CB LEU A 97 -1.985 -11.613 9.242 1.00 0.00 C ATOM 1354 CG LEU A 97 -0.833 -11.597 10.250 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.199 -12.377 11.514 1.00 0.00 C ATOM 1356 CD2 LEU A 97 0.459 -12.111 9.613 1.00 0.00 C ATOM 0 H LEU A 97 -0.661 -9.510 8.669 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.400 -10.461 8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.770 -12.263 9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.625 -12.062 8.316 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.656 -10.564 10.550 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.363 -12.350 12.213 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.076 -11.926 11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.419 -13.412 11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.262 -12.089 10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.312 -13.134 9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.725 -11.476 8.768 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.538 -9.285 9.975 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.279 -8.628 11.037 1.00 0.00 C ATOM 1369 C ASP A 98 -6.278 -9.616 11.644 1.00 0.00 C ATOM 1370 O ASP A 98 -5.988 -10.260 12.650 1.00 0.00 O ATOM 1371 CB ASP A 98 -6.066 -7.430 10.501 1.00 0.00 C ATOM 1372 CG ASP A 98 -5.337 -6.088 10.584 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -4.600 -5.903 11.577 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -5.532 -5.278 9.652 1.00 0.00 O ATOM 0 H ASP A 98 -5.087 -9.504 9.144 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.563 -8.284 11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.326 -7.622 9.460 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.002 -7.353 11.054 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.435 -9.706 11.003 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.479 -10.606 11.467 1.00 0.00 C ATOM 1380 C LEU A 99 -9.104 -11.315 10.264 1.00 0.00 C ATOM 1381 O LEU A 99 -8.940 -12.522 10.096 1.00 0.00 O ATOM 1382 CB LEU A 99 -9.491 -9.852 12.331 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.194 -9.814 13.832 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.027 -8.374 14.321 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -10.267 -10.566 14.622 1.00 0.00 C ATOM 0 H LEU A 99 -7.672 -9.171 10.167 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.059 -11.379 12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.557 -8.826 11.968 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.472 -10.305 12.186 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.247 -10.326 14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.817 -8.375 15.391 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.200 -7.903 13.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.945 -7.817 14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.032 -10.524 15.686 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.239 -10.104 14.446 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.296 -11.606 14.298 1.00 0.00 H new ATOM 1396 N GLU A 100 -9.810 -10.535 9.459 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.461 -11.074 8.277 1.00 0.00 C ATOM 1398 C GLU A 100 -9.508 -11.035 7.080 1.00 0.00 C ATOM 1399 O GLU A 100 -8.494 -10.340 7.113 1.00 0.00 O ATOM 1400 CB GLU A 100 -11.756 -10.317 7.970 1.00 0.00 C ATOM 1401 CG GLU A 100 -12.649 -10.235 9.210 1.00 0.00 C ATOM 1402 CD GLU A 100 -13.194 -8.818 9.400 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -12.360 -7.888 9.428 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -14.433 -8.698 9.514 1.00 0.00 O ATOM 0 H GLU A 100 -9.946 -9.534 9.602 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.723 -12.113 8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.520 -9.312 7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.292 -10.818 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.477 -10.937 9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.081 -10.531 10.092 1.00 0.00 H new ATOM 1409 N PHE A 101 -9.867 -11.791 6.053 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.057 -11.851 4.850 1.00 0.00 C ATOM 1411 C PHE A 101 -9.544 -10.842 3.808 1.00 0.00 C ATOM 1412 O PHE A 101 -9.333 -11.028 2.611 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.205 -13.264 4.281 1.00 0.00 C ATOM 1414 CG PHE A 101 -7.909 -13.844 3.711 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.015 -13.031 3.088 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.650 -15.174 3.827 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.813 -13.569 2.558 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.448 -15.713 3.298 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.554 -14.899 2.674 1.00 0.00 C ATOM 0 H PHE A 101 -10.708 -12.367 6.030 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.020 -11.614 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.572 -13.924 5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.961 -13.251 3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.220 -11.975 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.359 -15.821 4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.104 -12.922 2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.243 -16.769 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.640 -15.309 2.271 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.189 -9.795 4.302 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.709 -8.756 3.429 1.00 0.00 C ATOM 1430 C GLY A 102 -10.855 -7.432 4.181 1.00 0.00 C ATOM 1431 O GLY A 102 -11.915 -6.809 4.149 1.00 0.00 O ATOM 0 H GLY A 102 -10.363 -9.644 5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.041 -8.623 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.677 -9.061 3.031 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.773 -7.039 4.839 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.768 -5.800 5.597 1.00 0.00 C ATOM 1437 C ARG A 103 -8.487 -5.011 5.315 1.00 0.00 C ATOM 1438 O ARG A 103 -7.485 -5.581 4.885 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.870 -6.072 7.099 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.311 -4.817 7.856 1.00 0.00 C ATOM 1441 CD ARG A 103 -9.111 -4.107 8.486 1.00 0.00 C ATOM 1442 NE ARG A 103 -8.713 -4.795 9.733 1.00 0.00 N ATOM 1443 CZ ARG A 103 -9.402 -4.730 10.880 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -10.529 -4.007 10.945 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -8.966 -5.388 11.963 1.00 0.00 N ATOM 0 H ARG A 103 -8.895 -7.557 4.862 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.635 -5.217 5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.582 -6.878 7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.905 -6.409 7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.823 -4.138 7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.026 -5.089 8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.276 -4.095 7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.363 -3.068 8.699 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.860 -5.354 9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.862 -3.506 10.121 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.054 -3.958 11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.109 -5.939 11.914 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.491 -5.338 12.836 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.561 -3.713 5.569 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.421 -2.840 5.347 1.00 0.00 C ATOM 1458 C ILE A 104 -7.064 -2.132 6.656 1.00 0.00 C ATOM 1459 O ILE A 104 -7.907 -1.996 7.541 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.696 -1.884 4.185 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.181 -1.524 4.110 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.178 -2.461 2.866 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.532 -0.430 5.120 1.00 0.00 C ATOM 0 H ILE A 104 -9.393 -3.244 5.927 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.548 -3.421 5.050 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.150 -0.958 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.427 -1.187 3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.784 -2.411 4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.386 -1.762 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.103 -2.624 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.676 -3.409 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.593 -0.193 5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.308 -0.780 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.945 0.463 4.907 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.814 -1.700 6.736 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.337 -1.009 7.921 1.00 0.00 C ATOM 1476 C ARG A 105 -4.383 0.121 7.529 1.00 0.00 C ATOM 1477 O ARG A 105 -3.225 -0.125 7.196 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.613 -1.972 8.866 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.170 -1.257 10.144 1.00 0.00 C ATOM 1480 CD ARG A 105 -3.471 -2.226 11.100 1.00 0.00 C ATOM 1481 NE ARG A 105 -4.254 -2.357 12.349 1.00 0.00 N ATOM 1482 CZ ARG A 105 -3.835 -3.025 13.432 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -2.638 -3.628 13.426 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -4.613 -3.092 14.521 1.00 0.00 N ATOM 0 H ARG A 105 -5.118 -1.815 6.000 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.205 -0.595 8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.272 -2.802 9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.744 -2.397 8.363 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.495 -0.439 9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.036 -0.816 10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.361 -3.201 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.467 -1.866 11.326 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.170 -1.911 12.388 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.046 -3.578 12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.319 -4.137 14.251 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.525 -2.634 14.525 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.294 -3.601 15.345 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.907 1.338 7.581 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.117 2.507 7.234 1.00 0.00 C ATOM 1497 C LEU A 106 -3.817 3.308 8.504 1.00 0.00 C ATOM 1498 O LEU A 106 -4.714 3.575 9.301 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.816 3.322 6.144 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.930 4.258 6.617 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -7.011 3.485 7.374 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.362 5.412 7.447 1.00 0.00 C ATOM 0 H LEU A 106 -5.868 1.539 7.858 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.158 2.208 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.065 3.917 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.235 2.630 5.413 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.403 4.696 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.791 4.174 7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.444 2.729 6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.569 3.000 8.245 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.175 6.062 7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.847 5.013 8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.659 5.984 6.842 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.550 3.669 8.651 1.00 0.00 N ATOM 1514 CA LYS A 107 -2.121 4.433 9.809 1.00 0.00 C ATOM 1515 C LYS A 107 -0.973 5.362 9.404 1.00 0.00 C ATOM 1516 O LYS A 107 -0.548 5.363 8.250 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.774 3.500 10.970 1.00 0.00 C ATOM 1518 CG LYS A 107 -3.001 2.701 11.416 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.864 2.252 12.872 1.00 0.00 C ATOM 1520 CE LYS A 107 -3.562 3.233 13.816 1.00 0.00 C ATOM 1521 NZ LYS A 107 -4.121 2.519 14.986 1.00 0.00 N ATOM 0 H LYS A 107 -1.808 3.446 7.988 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.933 5.064 10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.981 2.817 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.391 4.083 11.808 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.897 3.311 11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.125 1.830 10.773 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.294 1.258 12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.809 2.176 13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.854 3.992 14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.359 3.753 13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.591 3.200 15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.812 1.812 14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.353 2.043 15.502 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.505 6.130 10.377 1.00 0.00 N ATOM 1532 CA ILE A 108 0.584 7.062 10.136 1.00 0.00 C ATOM 1533 C ILE A 108 1.844 6.560 10.845 1.00 0.00 C ATOM 1534 O ILE A 108 2.893 6.406 10.221 1.00 0.00 O ATOM 1535 CB ILE A 108 0.176 8.479 10.540 1.00 0.00 C ATOM 1536 CG1 ILE A 108 0.963 9.524 9.745 1.00 0.00 C ATOM 1537 CG2 ILE A 108 0.316 8.682 12.050 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.443 9.144 9.658 1.00 0.00 C ATOM 0 H ILE A 108 -0.860 6.126 11.333 1.00 0.00 H new ATOM 0 HA ILE A 108 0.814 7.113 9.072 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.877 8.614 10.294 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.547 9.613 8.742 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.861 10.500 10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.019 9.698 12.310 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.324 7.972 12.573 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.353 8.520 12.344 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.980 9.902 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.862 9.080 10.662 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.542 8.179 9.161 1.00 0.00 H new ATOM 1549 N GLY A 109 1.700 6.319 12.140 1.00 0.00 N ATOM 1550 CA GLY A 109 2.813 5.838 12.940 1.00 0.00 C ATOM 1551 C GLY A 109 2.571 4.401 13.408 1.00 0.00 C ATOM 1552 O GLY A 109 3.185 3.947 14.373 1.00 0.00 O ATOM 0 H GLY A 109 0.829 6.448 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.732 5.884 12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.952 6.487 13.804 1.00 0.00 H new ATOM 1556 N GLY A 110 1.676 3.726 12.703 1.00 0.00 N ATOM 1557 CA GLY A 110 1.346 2.350 13.034 1.00 0.00 C ATOM 1558 C GLY A 110 2.579 1.594 13.532 1.00 0.00 C ATOM 1559 O GLY A 110 2.588 1.080 14.650 1.00 0.00 O ATOM 0 H GLY A 110 1.169 4.106 11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.571 2.333 13.800 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.938 1.849 12.156 1.00 0.00 H new ATOM 1563 N GLY A 111 3.592 1.551 12.678 1.00 0.00 N ATOM 1564 CA GLY A 111 4.829 0.868 13.018 1.00 0.00 C ATOM 1565 C GLY A 111 5.262 -0.073 11.891 1.00 0.00 C ATOM 1566 O GLY A 111 4.436 -0.773 11.309 1.00 0.00 O ATOM 0 H GLY A 111 3.581 1.978 11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.614 1.601 13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.694 0.301 13.939 1.00 0.00 H new ATOM 1570 N GLU A 112 6.559 -0.057 11.616 1.00 0.00 N ATOM 1571 CA GLU A 112 7.111 -0.899 10.569 1.00 0.00 C ATOM 1572 C GLU A 112 6.538 -2.314 10.668 1.00 0.00 C ATOM 1573 O GLU A 112 5.670 -2.692 9.880 1.00 0.00 O ATOM 1574 CB GLU A 112 8.640 -0.922 10.635 1.00 0.00 C ATOM 1575 CG GLU A 112 9.215 -1.966 9.675 1.00 0.00 C ATOM 1576 CD GLU A 112 9.913 -3.091 10.442 1.00 0.00 C ATOM 1577 OE1 GLU A 112 9.555 -3.278 11.625 1.00 0.00 O ATOM 1578 OE2 GLU A 112 10.789 -3.737 9.829 1.00 0.00 O ATOM 0 H GLU A 112 7.242 0.525 12.100 1.00 0.00 H new ATOM 0 HA GLU A 112 6.826 -0.479 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.033 0.063 10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.960 -1.143 11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.415 -2.381 9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.923 -1.490 8.996 1.00 0.00 H new ATOM 1583 N GLY A 113 7.045 -3.058 11.640 1.00 0.00 N ATOM 1584 CA GLY A 113 6.593 -4.423 11.851 1.00 0.00 C ATOM 1585 C GLY A 113 7.214 -5.371 10.822 1.00 0.00 C ATOM 1586 O GLY A 113 6.726 -5.481 9.700 1.00 0.00 O ATOM 0 H GLY A 113 7.764 -2.742 12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.860 -4.747 12.857 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.506 -4.465 11.780 1.00 0.00 H new ATOM 1590 N GLY A 114 8.282 -6.031 11.245 1.00 0.00 N ATOM 1591 CA GLY A 114 8.976 -6.966 10.376 1.00 0.00 C ATOM 1592 C GLY A 114 9.050 -6.432 8.943 1.00 0.00 C ATOM 1593 O GLY A 114 9.120 -5.222 8.731 1.00 0.00 O ATOM 0 H GLY A 114 8.684 -5.937 12.178 1.00 0.00 H new ATOM 0 HA2 GLY A 114 9.983 -7.141 10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.461 -7.926 10.384 1.00 0.00 H new ATOM 1597 N HIS A 115 9.031 -7.359 7.997 1.00 0.00 N ATOM 1598 CA HIS A 115 9.096 -6.997 6.592 1.00 0.00 C ATOM 1599 C HIS A 115 10.445 -6.341 6.292 1.00 0.00 C ATOM 1600 O HIS A 115 10.710 -5.225 6.737 1.00 0.00 O ATOM 1601 CB HIS A 115 7.908 -6.114 6.204 1.00 0.00 C ATOM 1602 CG HIS A 115 6.563 -6.773 6.396 1.00 0.00 C ATOM 1603 ND1 HIS A 115 5.421 -6.353 5.737 1.00 0.00 N ATOM 1604 CD2 HIS A 115 6.191 -7.827 7.178 1.00 0.00 C ATOM 1605 CE1 HIS A 115 4.413 -7.125 6.114 1.00 0.00 C ATOM 1606 NE2 HIS A 115 4.892 -8.038 7.008 1.00 0.00 N ATOM 0 H HIS A 115 8.971 -8.361 8.176 1.00 0.00 H new ATOM 0 HA HIS A 115 9.024 -7.895 5.978 1.00 0.00 H new ATOM 0 HB2 HIS A 115 7.940 -5.199 6.796 1.00 0.00 H new ATOM 0 HB3 HIS A 115 8.012 -5.822 5.159 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.843 -8.394 7.826 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.391 -7.046 5.774 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.342 -8.763 7.469 1.00 0.00 H new ATOM 1613 N ASN A 116 11.263 -7.064 5.540 1.00 0.00 N ATOM 1614 CA ASN A 116 12.579 -6.566 5.176 1.00 0.00 C ATOM 1615 C ASN A 116 12.427 -5.257 4.398 1.00 0.00 C ATOM 1616 O ASN A 116 13.236 -4.343 4.551 1.00 0.00 O ATOM 1617 CB ASN A 116 13.317 -7.564 4.281 1.00 0.00 C ATOM 1618 CG ASN A 116 14.119 -8.562 5.119 1.00 0.00 C ATOM 1619 OD1 ASN A 116 13.622 -9.167 6.055 1.00 0.00 O ATOM 1620 ND2 ASN A 116 15.384 -8.700 4.731 1.00 0.00 N ATOM 0 H ASN A 116 11.040 -7.989 5.173 1.00 0.00 H new ATOM 0 HA ASN A 116 13.148 -6.414 6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 116 12.600 -8.099 3.659 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.986 -7.029 3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.002 -9.343 5.226 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.736 -8.163 3.939 1.00 0.00 H new ATOM 1626 N GLY A 117 11.385 -5.208 3.581 1.00 0.00 N ATOM 1627 CA GLY A 117 11.117 -4.026 2.780 1.00 0.00 C ATOM 1628 C GLY A 117 10.852 -2.810 3.669 1.00 0.00 C ATOM 1629 O GLY A 117 11.582 -1.821 3.608 1.00 0.00 O ATOM 0 H GLY A 117 10.716 -5.968 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.966 -3.825 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.255 -4.206 2.137 1.00 0.00 H new ATOM 1633 N LEU A 118 9.806 -2.922 4.475 1.00 0.00 N ATOM 1634 CA LEU A 118 9.436 -1.843 5.375 1.00 0.00 C ATOM 1635 C LEU A 118 10.669 -1.400 6.166 1.00 0.00 C ATOM 1636 O LEU A 118 10.891 -0.205 6.358 1.00 0.00 O ATOM 1637 CB LEU A 118 8.257 -2.261 6.255 1.00 0.00 C ATOM 1638 CG LEU A 118 7.070 -2.897 5.529 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.837 -2.946 6.433 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.786 -2.179 4.209 1.00 0.00 C ATOM 0 H LEU A 118 9.203 -3.743 4.523 1.00 0.00 H new ATOM 0 HA LEU A 118 9.091 -0.976 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.620 -2.966 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.900 -1.382 6.792 1.00 0.00 H new ATOM 0 HG LEU A 118 7.331 -3.927 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.008 -3.403 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.060 -3.537 7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.563 -1.934 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.938 -2.651 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.554 -1.132 4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.663 -2.241 3.565 1.00 0.00 H new ATOM 1651 N ARG A 119 11.436 -2.386 6.606 1.00 0.00 N ATOM 1652 CA ARG A 119 12.639 -2.113 7.373 1.00 0.00 C ATOM 1653 C ARG A 119 13.672 -1.396 6.501 1.00 0.00 C ATOM 1654 O ARG A 119 14.436 -0.566 6.993 1.00 0.00 O ATOM 1655 CB ARG A 119 13.251 -3.405 7.917 1.00 0.00 C ATOM 1656 CG ARG A 119 14.341 -3.104 8.948 1.00 0.00 C ATOM 1657 CD ARG A 119 14.871 -4.394 9.578 1.00 0.00 C ATOM 1658 NE ARG A 119 14.467 -4.465 11.001 1.00 0.00 N ATOM 1659 CZ ARG A 119 13.322 -5.014 11.430 1.00 0.00 C ATOM 1660 NH1 ARG A 119 12.462 -5.544 10.550 1.00 0.00 N ATOM 1661 NH2 ARG A 119 13.039 -5.034 12.739 1.00 0.00 N ATOM 0 H ARG A 119 11.248 -3.376 6.446 1.00 0.00 H new ATOM 0 HA ARG A 119 12.360 -1.476 8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.473 -4.016 8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.672 -3.986 7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.159 -2.565 8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.941 -2.453 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.484 -5.258 9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.957 -4.428 9.498 1.00 0.00 H new ATOM 0 HE ARG A 119 15.099 -4.072 11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.679 -5.530 9.553 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.591 -5.962 10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.695 -4.632 13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.168 -5.452 13.066 1.00 0.00 H new ATOM 1672 N SER A 120 13.663 -1.742 5.221 1.00 0.00 N ATOM 1673 CA SER A 120 14.590 -1.141 4.278 1.00 0.00 C ATOM 1674 C SER A 120 14.155 0.289 3.955 1.00 0.00 C ATOM 1675 O SER A 120 14.983 1.132 3.615 1.00 0.00 O ATOM 1676 CB SER A 120 14.683 -1.970 2.995 1.00 0.00 C ATOM 1677 OG SER A 120 16.026 -2.095 2.535 1.00 0.00 O ATOM 0 H SER A 120 13.029 -2.430 4.816 1.00 0.00 H new ATOM 0 HA SER A 120 15.578 -1.118 4.737 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.267 -2.962 3.174 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.076 -1.505 2.218 1.00 0.00 H new ATOM 0 HG SER A 120 16.034 -2.132 1.556 1.00 0.00 H new ATOM 1682 N VAL A 121 12.856 0.520 4.073 1.00 0.00 N ATOM 1683 CA VAL A 121 12.300 1.835 3.799 1.00 0.00 C ATOM 1684 C VAL A 121 12.676 2.789 4.933 1.00 0.00 C ATOM 1685 O VAL A 121 13.057 3.933 4.686 1.00 0.00 O ATOM 1686 CB VAL A 121 10.789 1.729 3.581 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.026 2.088 4.858 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.342 2.605 2.410 1.00 0.00 C ATOM 0 H VAL A 121 12.171 -0.182 4.355 1.00 0.00 H new ATOM 0 HA VAL A 121 12.719 2.243 2.879 1.00 0.00 H new ATOM 0 HB VAL A 121 10.557 0.694 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.954 2.005 4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.313 1.405 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.266 3.110 5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.264 2.511 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.593 3.645 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.850 2.284 1.501 1.00 0.00 H new ATOM 1698 N VAL A 122 12.558 2.285 6.153 1.00 0.00 N ATOM 1699 CA VAL A 122 12.880 3.079 7.325 1.00 0.00 C ATOM 1700 C VAL A 122 14.382 3.371 7.341 1.00 0.00 C ATOM 1701 O VAL A 122 14.796 4.500 7.600 1.00 0.00 O ATOM 1702 CB VAL A 122 12.397 2.365 8.590 1.00 0.00 C ATOM 1703 CG1 VAL A 122 13.500 1.481 9.175 1.00 0.00 C ATOM 1704 CG2 VAL A 122 11.891 3.369 9.627 1.00 0.00 C ATOM 0 H VAL A 122 12.244 1.336 6.354 1.00 0.00 H new ATOM 0 HA VAL A 122 12.362 4.038 7.291 1.00 0.00 H new ATOM 0 HB VAL A 122 11.563 1.721 8.313 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.131 0.985 10.073 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.793 0.731 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.363 2.096 9.429 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.554 2.835 10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.697 4.051 9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.061 3.937 9.208 1.00 0.00 H new ATOM 1714 N ALA A 123 15.158 2.333 7.061 1.00 0.00 N ATOM 1715 CA ALA A 123 16.605 2.464 7.040 1.00 0.00 C ATOM 1716 C ALA A 123 17.018 3.311 5.835 1.00 0.00 C ATOM 1717 O ALA A 123 17.947 4.111 5.924 1.00 0.00 O ATOM 1718 CB ALA A 123 17.242 1.073 7.021 1.00 0.00 C ATOM 0 H ALA A 123 14.811 1.398 6.847 1.00 0.00 H new ATOM 0 HA ALA A 123 16.958 2.973 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.328 1.170 7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.940 0.522 7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.913 0.534 6.132 1.00 0.00 H new ATOM 1724 N ALA A 124 16.307 3.105 4.735 1.00 0.00 N ATOM 1725 CA ALA A 124 16.588 3.840 3.514 1.00 0.00 C ATOM 1726 C ALA A 124 16.234 5.315 3.718 1.00 0.00 C ATOM 1727 O ALA A 124 17.014 6.199 3.367 1.00 0.00 O ATOM 1728 CB ALA A 124 15.819 3.211 2.351 1.00 0.00 C ATOM 0 H ALA A 124 15.537 2.440 4.665 1.00 0.00 H new ATOM 0 HA ALA A 124 17.649 3.787 3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.030 3.763 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.129 2.173 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.750 3.249 2.559 1.00 0.00 H new ATOM 1734 N LEU A 125 15.057 5.535 4.284 1.00 0.00 N ATOM 1735 CA LEU A 125 14.590 6.886 4.539 1.00 0.00 C ATOM 1736 C LEU A 125 15.252 7.419 5.812 1.00 0.00 C ATOM 1737 O LEU A 125 15.318 8.630 6.022 1.00 0.00 O ATOM 1738 CB LEU A 125 13.060 6.928 4.578 1.00 0.00 C ATOM 1739 CG LEU A 125 12.357 7.035 3.224 1.00 0.00 C ATOM 1740 CD1 LEU A 125 10.887 6.628 3.336 1.00 0.00 C ATOM 1741 CD2 LEU A 125 12.521 8.435 2.630 1.00 0.00 C ATOM 0 H LEU A 125 14.412 4.799 4.573 1.00 0.00 H new ATOM 0 HA LEU A 125 14.883 7.549 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.704 6.028 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.755 7.776 5.191 1.00 0.00 H new ATOM 0 HG LEU A 125 12.833 6.336 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.410 6.713 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.820 5.597 3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.381 7.283 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.012 8.484 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.088 9.171 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.581 8.649 2.491 1.00 0.00 H new ATOM 1752 N GLY A 126 15.725 6.488 6.628 1.00 0.00 N ATOM 1753 CA GLY A 126 16.380 6.849 7.873 1.00 0.00 C ATOM 1754 C GLY A 126 15.355 7.249 8.936 1.00 0.00 C ATOM 1755 O GLY A 126 15.722 7.679 10.028 1.00 0.00 O ATOM 0 H GLY A 126 15.667 5.485 6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.973 6.008 8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.070 7.675 7.699 1.00 0.00 H new ATOM 1759 N THR A 127 14.088 7.091 8.580 1.00 0.00 N ATOM 1760 CA THR A 127 13.007 7.430 9.489 1.00 0.00 C ATOM 1761 C THR A 127 12.775 8.942 9.502 1.00 0.00 C ATOM 1762 O THR A 127 13.720 9.717 9.643 1.00 0.00 O ATOM 1763 CB THR A 127 13.349 6.856 10.865 1.00 0.00 C ATOM 1764 OG1 THR A 127 12.144 6.222 11.286 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.583 7.945 11.913 1.00 0.00 C ATOM 0 H THR A 127 13.786 6.733 7.674 1.00 0.00 H new ATOM 0 HA THR A 127 12.064 6.991 9.163 1.00 0.00 H new ATOM 0 HB THR A 127 14.239 6.232 10.786 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.277 5.821 12.170 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.822 7.483 12.871 1.00 0.00 H new ATOM 0 HG22 THR A 127 14.412 8.580 11.599 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.682 8.550 12.017 1.00 0.00 H new ATOM 1773 N LYS A 128 11.513 9.317 9.354 1.00 0.00 N ATOM 1774 CA LYS A 128 11.145 10.723 9.347 1.00 0.00 C ATOM 1775 C LYS A 128 9.621 10.847 9.418 1.00 0.00 C ATOM 1776 O LYS A 128 9.046 11.782 8.864 1.00 0.00 O ATOM 1777 CB LYS A 128 11.765 11.432 8.142 1.00 0.00 C ATOM 1778 CG LYS A 128 12.769 12.496 8.590 1.00 0.00 C ATOM 1779 CD LYS A 128 12.077 13.601 9.391 1.00 0.00 C ATOM 1780 CE LYS A 128 13.083 14.661 9.846 1.00 0.00 C ATOM 1781 NZ LYS A 128 12.550 15.418 11.001 1.00 0.00 N ATOM 0 H LYS A 128 10.732 8.671 9.238 1.00 0.00 H new ATOM 0 HA LYS A 128 11.547 11.227 10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.263 10.703 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.980 11.896 7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.547 12.034 9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.260 12.927 7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.303 14.067 8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.581 13.169 10.260 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.024 14.184 10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.298 15.344 9.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.244 16.133 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.663 15.888 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.367 14.765 11.790 1.00 0.00 H new ATOM 1791 N ASP A 129 9.013 9.890 10.103 1.00 0.00 N ATOM 1792 CA ASP A 129 7.568 9.882 10.253 1.00 0.00 C ATOM 1793 C ASP A 129 6.917 9.798 8.871 1.00 0.00 C ATOM 1794 O ASP A 129 6.756 10.812 8.195 1.00 0.00 O ATOM 1795 CB ASP A 129 7.077 11.162 10.931 1.00 0.00 C ATOM 1796 CG ASP A 129 7.860 11.575 12.178 1.00 0.00 C ATOM 1797 OD1 ASP A 129 7.571 10.996 13.248 1.00 0.00 O ATOM 1798 OD2 ASP A 129 8.732 12.460 12.035 1.00 0.00 O ATOM 0 H ASP A 129 9.494 9.115 10.560 1.00 0.00 H new ATOM 0 HA ASP A 129 7.297 9.023 10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.118 11.977 10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.030 11.032 11.205 1.00 0.00 H new ATOM 1802 N PHE A 130 6.560 8.580 8.493 1.00 0.00 N ATOM 1803 CA PHE A 130 5.929 8.351 7.204 1.00 0.00 C ATOM 1804 C PHE A 130 4.579 7.651 7.370 1.00 0.00 C ATOM 1805 O PHE A 130 4.302 7.072 8.419 1.00 0.00 O ATOM 1806 CB PHE A 130 6.865 7.444 6.403 1.00 0.00 C ATOM 1807 CG PHE A 130 8.157 8.128 5.949 1.00 0.00 C ATOM 1808 CD1 PHE A 130 9.176 8.309 6.831 1.00 0.00 C ATOM 1809 CD2 PHE A 130 8.285 8.556 4.665 1.00 0.00 C ATOM 1810 CE1 PHE A 130 10.375 8.943 6.410 1.00 0.00 C ATOM 1811 CE2 PHE A 130 9.484 9.191 4.244 1.00 0.00 C ATOM 1812 CZ PHE A 130 10.503 9.371 5.125 1.00 0.00 C ATOM 0 H PHE A 130 6.696 7.741 9.057 1.00 0.00 H new ATOM 0 HA PHE A 130 5.755 9.302 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.120 6.575 7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.334 7.075 5.526 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.074 7.971 7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.475 8.413 3.965 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.185 9.085 7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.586 9.531 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.414 9.854 4.805 1.00 0.00 H new ATOM 1821 N GLN A 131 3.776 7.725 6.319 1.00 0.00 N ATOM 1822 CA GLN A 131 2.462 7.106 6.336 1.00 0.00 C ATOM 1823 C GLN A 131 2.538 5.687 5.768 1.00 0.00 C ATOM 1824 O GLN A 131 3.409 5.385 4.955 1.00 0.00 O ATOM 1825 CB GLN A 131 1.448 7.952 5.563 1.00 0.00 C ATOM 1826 CG GLN A 131 1.042 9.190 6.366 1.00 0.00 C ATOM 1827 CD GLN A 131 0.845 10.398 5.448 1.00 0.00 C ATOM 1828 OE1 GLN A 131 1.275 10.419 4.306 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.173 11.399 6.008 1.00 0.00 N ATOM 0 H GLN A 131 4.010 8.204 5.450 1.00 0.00 H new ATOM 0 HA GLN A 131 2.122 7.046 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.876 8.258 4.608 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.565 7.353 5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.120 8.988 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.808 9.414 7.108 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.159 11.316 6.969 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.011 12.250 5.477 1.00 0.00 H new ATOM 1836 N ARG A 132 1.612 4.853 6.221 1.00 0.00 N ATOM 1837 CA ARG A 132 1.563 3.473 5.769 1.00 0.00 C ATOM 1838 C ARG A 132 0.111 3.019 5.606 1.00 0.00 C ATOM 1839 O ARG A 132 -0.773 3.485 6.325 1.00 0.00 O ATOM 1840 CB ARG A 132 2.272 2.544 6.757 1.00 0.00 C ATOM 1841 CG ARG A 132 3.404 3.276 7.482 1.00 0.00 C ATOM 1842 CD ARG A 132 4.397 2.283 8.091 1.00 0.00 C ATOM 1843 NE ARG A 132 5.731 2.912 8.212 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.085 3.740 9.204 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.205 4.044 10.168 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.318 4.264 9.232 1.00 0.00 N ATOM 0 H ARG A 132 0.891 5.107 6.896 1.00 0.00 H new ATOM 0 HA ARG A 132 2.074 3.421 4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.554 2.165 7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.674 1.681 6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.923 3.933 6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.989 3.909 8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.047 1.961 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.461 1.391 7.467 1.00 0.00 H new ATOM 0 HE ARG A 132 6.425 2.702 7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.267 3.645 10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.474 4.674 10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.987 4.033 8.498 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.587 4.894 9.987 1.00 0.00 H new ATOM 1857 N VAL A 133 -0.090 2.117 4.658 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.420 1.595 4.391 1.00 0.00 C ATOM 1859 C VAL A 133 -1.348 0.073 4.254 1.00 0.00 C ATOM 1860 O VAL A 133 -1.308 -0.452 3.142 1.00 0.00 O ATOM 1861 CB VAL A 133 -2.014 2.279 3.158 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.081 1.401 2.503 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.579 3.655 3.514 1.00 0.00 C ATOM 0 H VAL A 133 0.646 1.734 4.065 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.090 1.815 5.222 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.210 2.423 2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.486 1.912 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.635 0.455 2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.883 1.210 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.995 4.120 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.363 3.544 4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.782 4.283 3.912 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.334 -0.593 5.399 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.268 -2.044 5.420 1.00 0.00 C ATOM 1875 C ARG A 134 -2.676 -2.641 5.395 1.00 0.00 C ATOM 1876 O ARG A 134 -3.607 -2.067 5.959 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.531 -2.544 6.665 1.00 0.00 C ATOM 1878 CG ARG A 134 0.957 -2.193 6.599 1.00 0.00 C ATOM 1879 CD ARG A 134 1.249 -0.898 7.358 1.00 0.00 C ATOM 1880 NE ARG A 134 1.436 -1.185 8.798 1.00 0.00 N ATOM 1881 CZ ARG A 134 0.478 -1.041 9.723 1.00 0.00 C ATOM 1882 NH1 ARG A 134 -0.740 -0.612 9.367 1.00 0.00 N ATOM 1883 NH2 ARG A 134 0.738 -1.326 11.007 1.00 0.00 N ATOM 0 H ARG A 134 -1.367 -0.154 6.319 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.719 -2.363 4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.974 -2.100 7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.650 -3.624 6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.545 -3.007 7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.263 -2.086 5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.144 -0.424 6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.427 -0.195 7.223 1.00 0.00 H new ATOM 0 HE ARG A 134 2.352 -1.513 9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.939 -0.395 8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.469 -0.503 10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.665 -1.652 11.279 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.009 -1.216 11.712 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.789 -3.785 4.736 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.068 -4.464 4.631 1.00 0.00 C ATOM 1896 C ILE A 135 -4.178 -5.511 5.741 1.00 0.00 C ATOM 1897 O ILE A 135 -3.170 -6.066 6.177 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.256 -5.038 3.224 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.154 -3.938 2.166 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.570 -5.814 3.120 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.861 -4.072 1.359 1.00 0.00 C ATOM 0 H ILE A 135 -2.015 -4.258 4.270 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.886 -3.759 4.775 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.449 -5.745 3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.012 -3.992 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.187 -2.961 2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.679 -6.211 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.564 -6.637 3.835 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.404 -5.148 3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.813 -3.278 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.004 -3.993 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.843 -5.040 0.859 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.410 -5.750 6.166 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.664 -6.720 7.218 1.00 0.00 C ATOM 1914 C GLY A 136 -6.215 -8.025 6.638 1.00 0.00 C ATOM 1915 O GLY A 136 -7.428 -8.217 6.576 1.00 0.00 O ATOM 0 H GLY A 136 -6.243 -5.289 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.742 -6.921 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.374 -6.307 7.934 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.295 -8.887 6.228 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.675 -10.168 5.656 1.00 0.00 C ATOM 1921 C ILE A 137 -5.348 -11.283 6.652 1.00 0.00 C ATOM 1922 O ILE A 137 -4.223 -11.776 6.691 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.021 -10.357 4.286 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.654 -11.031 4.420 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.933 -9.029 3.532 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.682 -10.150 5.207 1.00 0.00 C ATOM 0 H ILE A 137 -4.290 -8.724 6.280 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.750 -10.203 5.479 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.652 -11.021 3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.766 -11.992 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.246 -11.234 3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.464 -9.192 2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.935 -8.625 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.337 -8.322 4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.718 -10.653 5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.553 -9.199 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.081 -9.969 6.205 1.00 0.00 H new ATOM 1937 N GLY A 138 -6.354 -11.647 7.434 1.00 0.00 N ATOM 1938 CA GLY A 138 -6.189 -12.694 8.428 1.00 0.00 C ATOM 1939 C GLY A 138 -6.853 -13.995 7.970 1.00 0.00 C ATOM 1940 O GLY A 138 -6.330 -14.690 7.100 1.00 0.00 O ATOM 0 H GLY A 138 -7.287 -11.235 7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.128 -12.867 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.624 -12.373 9.375 1.00 0.00 H new ATOM 1944 N ARG A 139 -7.995 -14.284 8.575 1.00 0.00 N ATOM 1945 CA ARG A 139 -8.735 -15.488 8.240 1.00 0.00 C ATOM 1946 C ARG A 139 -8.132 -16.698 8.956 1.00 0.00 C ATOM 1947 O ARG A 139 -7.546 -17.573 8.320 1.00 0.00 O ATOM 1948 CB ARG A 139 -8.725 -15.740 6.731 1.00 0.00 C ATOM 1949 CG ARG A 139 -10.135 -16.033 6.214 1.00 0.00 C ATOM 1950 CD ARG A 139 -10.584 -17.440 6.614 1.00 0.00 C ATOM 1951 NE ARG A 139 -11.920 -17.725 6.045 1.00 0.00 N ATOM 1952 CZ ARG A 139 -13.073 -17.320 6.596 1.00 0.00 C ATOM 1953 NH1 ARG A 139 -13.060 -16.609 7.732 1.00 0.00 N ATOM 1954 NH2 ARG A 139 -14.239 -17.625 6.010 1.00 0.00 N ATOM 0 H ARG A 139 -8.426 -13.705 9.296 1.00 0.00 H new ATOM 0 HA ARG A 139 -9.765 -15.345 8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.319 -14.869 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.069 -16.580 6.503 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.833 -15.297 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.156 -15.936 5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.863 -18.176 6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.616 -17.525 7.700 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.966 -18.263 5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.173 -16.376 8.178 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -13.938 -16.301 8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.249 -18.165 5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.116 -17.317 6.429 1.00 0.00 H new ATOM 1965 N PRO A 140 -8.301 -16.712 10.306 1.00 0.00 N ATOM 1966 CA PRO A 140 -7.780 -17.800 11.115 1.00 0.00 C ATOM 1967 C PRO A 140 -8.639 -19.057 10.961 1.00 0.00 C ATOM 1968 O PRO A 140 -9.833 -19.037 11.256 1.00 0.00 O ATOM 1969 CB PRO A 140 -7.765 -17.261 12.536 1.00 0.00 C ATOM 1970 CG PRO A 140 -8.706 -16.067 12.540 1.00 0.00 C ATOM 1971 CD PRO A 140 -8.990 -15.693 11.094 1.00 0.00 C ATOM 0 HA PRO A 140 -6.780 -18.110 10.810 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -8.095 -18.020 13.245 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.758 -16.965 12.831 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -9.632 -16.312 13.060 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -8.256 -15.228 13.070 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -10.060 -15.690 10.889 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.618 -14.695 10.863 1.00 0.00 H new ATOM 1976 N PRO A 141 -7.980 -20.148 10.488 1.00 0.00 N ATOM 1977 CA PRO A 141 -8.670 -21.411 10.292 1.00 0.00 C ATOM 1978 C PRO A 141 -8.933 -22.107 11.629 1.00 0.00 C ATOM 1979 O PRO A 141 -9.672 -23.089 11.689 1.00 0.00 O ATOM 1980 CB PRO A 141 -7.765 -22.216 9.373 1.00 0.00 C ATOM 1981 CG PRO A 141 -6.395 -21.564 9.462 1.00 0.00 C ATOM 1982 CD PRO A 141 -6.566 -20.209 10.129 1.00 0.00 C ATOM 0 HA PRO A 141 -9.657 -21.285 9.848 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.722 -23.260 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.138 -22.204 8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.712 -22.189 10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.962 -21.448 8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.930 -20.118 11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.294 -19.398 9.454 1.00 0.00 H new ATOM 1987 N GLY A 142 -8.314 -21.570 12.670 1.00 0.00 N ATOM 1988 CA GLY A 142 -8.471 -22.127 14.003 1.00 0.00 C ATOM 1989 C GLY A 142 -7.114 -22.301 14.689 1.00 0.00 C ATOM 1990 O GLY A 142 -6.570 -23.403 14.724 1.00 0.00 O ATOM 0 H GLY A 142 -7.703 -20.755 12.617 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.104 -21.472 14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.977 -23.090 13.941 1.00 0.00 H new ATOM 1994 N ARG A 143 -6.606 -21.196 15.215 1.00 0.00 N ATOM 1995 CA ARG A 143 -5.324 -21.213 15.897 1.00 0.00 C ATOM 1996 C ARG A 143 -4.356 -22.161 15.185 1.00 0.00 C ATOM 1997 O ARG A 143 -3.777 -23.048 15.811 1.00 0.00 O ATOM 1998 CB ARG A 143 -5.480 -21.654 17.353 1.00 0.00 C ATOM 1999 CG ARG A 143 -4.494 -20.915 18.259 1.00 0.00 C ATOM 2000 CD ARG A 143 -5.159 -19.711 18.928 1.00 0.00 C ATOM 2001 NE ARG A 143 -4.151 -18.662 19.202 1.00 0.00 N ATOM 2002 CZ ARG A 143 -3.831 -17.685 18.343 1.00 0.00 C ATOM 2003 NH1 ARG A 143 -4.437 -17.616 17.150 1.00 0.00 N ATOM 2004 NH2 ARG A 143 -2.904 -16.776 18.676 1.00 0.00 N ATOM 0 H ARG A 143 -7.060 -20.283 15.182 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.925 -20.199 15.877 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.500 -21.463 17.687 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.315 -22.729 17.431 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.115 -21.596 19.021 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.636 -20.583 17.674 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.943 -19.314 18.283 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.637 -20.019 19.858 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.670 -18.684 20.101 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.142 -18.307 16.896 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.193 -16.872 16.496 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.442 -16.828 19.584 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.661 -16.032 18.022 1.00 0.00 H new ATOM 2015 N LYS A 144 -4.212 -21.943 13.887 1.00 0.00 N ATOM 2016 CA LYS A 144 -3.325 -22.766 13.083 1.00 0.00 C ATOM 2017 C LYS A 144 -2.086 -21.954 12.703 1.00 0.00 C ATOM 2018 O LYS A 144 -1.031 -22.098 13.318 1.00 0.00 O ATOM 2019 CB LYS A 144 -4.074 -23.345 11.881 1.00 0.00 C ATOM 2020 CG LYS A 144 -3.411 -24.634 11.390 1.00 0.00 C ATOM 2021 CD LYS A 144 -3.607 -24.812 9.883 1.00 0.00 C ATOM 2022 CE LYS A 144 -5.079 -25.058 9.547 1.00 0.00 C ATOM 2023 NZ LYS A 144 -5.205 -25.760 8.251 1.00 0.00 N ATOM 0 H LYS A 144 -4.695 -21.208 13.371 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.979 -23.625 13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -5.109 -23.546 12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.095 -22.613 11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.346 -24.610 11.622 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.833 -25.489 11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.254 -23.923 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.005 -25.650 9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.544 -25.651 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.612 -24.108 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.211 -25.919 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.780 -25.180 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.713 -26.675 8.303 1.00 0.00 H new ATOM 2033 N ASP A 145 -2.255 -21.117 11.690 1.00 0.00 N ATOM 2034 CA ASP A 145 -1.163 -20.281 11.219 1.00 0.00 C ATOM 2035 C ASP A 145 -1.724 -19.174 10.325 1.00 0.00 C ATOM 2036 O ASP A 145 -2.098 -19.426 9.180 1.00 0.00 O ATOM 2037 CB ASP A 145 -0.162 -21.093 10.397 1.00 0.00 C ATOM 2038 CG ASP A 145 0.544 -22.215 11.161 1.00 0.00 C ATOM 2039 OD1 ASP A 145 1.420 -21.876 11.985 1.00 0.00 O ATOM 2040 OD2 ASP A 145 0.192 -23.387 10.902 1.00 0.00 O ATOM 0 H ASP A 145 -3.132 -21.000 11.182 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.658 -19.864 12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.683 -21.527 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.593 -20.415 9.998 1.00 0.00 H new ATOM 2044 N PRO A 146 -1.763 -17.939 10.894 1.00 0.00 N ATOM 2045 CA PRO A 146 -2.271 -16.793 10.160 1.00 0.00 C ATOM 2046 C PRO A 146 -1.258 -16.317 9.117 1.00 0.00 C ATOM 2047 O PRO A 146 -1.631 -15.969 7.998 1.00 0.00 O ATOM 2048 CB PRO A 146 -2.568 -15.746 11.221 1.00 0.00 C ATOM 2049 CG PRO A 146 -1.785 -16.169 12.454 1.00 0.00 C ATOM 2050 CD PRO A 146 -1.328 -17.604 12.246 1.00 0.00 C ATOM 0 HA PRO A 146 -3.168 -17.025 9.587 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.264 -14.754 10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.636 -15.698 11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.927 -15.513 12.605 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.407 -16.092 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.246 -17.694 12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -1.774 -18.272 12.983 1.00 0.00 H new ATOM 2055 N ALA A 147 0.003 -16.316 9.522 1.00 0.00 N ATOM 2056 CA ALA A 147 1.073 -15.888 8.636 1.00 0.00 C ATOM 2057 C ALA A 147 1.273 -16.937 7.541 1.00 0.00 C ATOM 2058 O ALA A 147 1.416 -16.597 6.368 1.00 0.00 O ATOM 2059 CB ALA A 147 2.345 -15.645 9.452 1.00 0.00 C ATOM 0 H ALA A 147 0.308 -16.605 10.451 1.00 0.00 H new ATOM 0 HA ALA A 147 0.815 -14.948 8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.148 -15.324 8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.158 -14.870 10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.637 -16.567 9.954 1.00 0.00 H new ATOM 2065 N ALA A 148 1.277 -18.194 7.963 1.00 0.00 N ATOM 2066 CA ALA A 148 1.457 -19.295 7.034 1.00 0.00 C ATOM 2067 C ALA A 148 0.333 -19.271 5.997 1.00 0.00 C ATOM 2068 O ALA A 148 0.564 -19.542 4.819 1.00 0.00 O ATOM 2069 CB ALA A 148 1.508 -20.614 7.807 1.00 0.00 C ATOM 0 H ALA A 148 1.158 -18.473 8.937 1.00 0.00 H new ATOM 0 HA ALA A 148 2.402 -19.194 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.643 -21.440 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.342 -20.592 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.576 -20.751 8.355 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.860 -18.942 6.471 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.020 -18.879 5.600 1.00 0.00 C ATOM 2077 C PHE A 149 -1.988 -17.617 4.734 1.00 0.00 C ATOM 2078 O PHE A 149 -2.494 -17.616 3.614 1.00 0.00 O ATOM 2079 CB PHE A 149 -3.256 -18.833 6.502 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.567 -19.147 5.779 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -4.556 -19.463 4.456 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.744 -19.111 6.459 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -5.772 -19.754 3.785 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.960 -19.403 5.788 1.00 0.00 C ATOM 2085 CZ PHE A 149 -6.950 -19.719 4.466 1.00 0.00 C ATOM 0 H PHE A 149 -1.048 -18.716 7.448 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.033 -19.743 4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.124 -19.544 7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.329 -17.842 6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.621 -19.492 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -5.753 -18.860 7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.763 -20.003 2.734 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.895 -19.374 6.328 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.876 -19.942 3.957 1.00 0.00 H new ATOM 2094 N VAL A 150 -1.388 -16.574 5.288 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.284 -15.309 4.581 1.00 0.00 C ATOM 2096 C VAL A 150 -0.389 -15.489 3.354 1.00 0.00 C ATOM 2097 O VAL A 150 -0.672 -14.943 2.288 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.784 -14.219 5.531 1.00 0.00 C ATOM 2099 CG1 VAL A 150 0.602 -13.723 5.115 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -1.781 -13.060 5.608 1.00 0.00 C ATOM 0 H VAL A 150 -0.969 -16.579 6.218 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.263 -14.988 4.225 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.699 -14.655 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.934 -12.949 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.307 -14.554 5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.554 -13.312 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.402 -12.299 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.912 -12.626 4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -2.740 -13.428 5.973 1.00 0.00 H new ATOM 2110 N LEU A 151 0.675 -16.256 3.543 1.00 0.00 N ATOM 2111 CA LEU A 151 1.614 -16.515 2.465 1.00 0.00 C ATOM 2112 C LEU A 151 1.175 -17.766 1.702 1.00 0.00 C ATOM 2113 O LEU A 151 2.010 -18.575 1.299 1.00 0.00 O ATOM 2114 CB LEU A 151 3.043 -16.592 3.006 1.00 0.00 C ATOM 2115 CG LEU A 151 3.674 -15.264 3.429 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.883 -15.496 4.336 1.00 0.00 C ATOM 2117 CD2 LEU A 151 4.027 -14.411 2.209 1.00 0.00 C ATOM 0 H LEU A 151 0.908 -16.707 4.428 1.00 0.00 H new ATOM 0 HA LEU A 151 1.613 -15.691 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.049 -17.264 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.675 -17.045 2.242 1.00 0.00 H new ATOM 0 HG LEU A 151 2.939 -14.706 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.313 -14.536 4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.569 -16.034 5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.630 -16.084 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.474 -13.473 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.736 -14.950 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.123 -14.201 1.638 1.00 0.00 H new ATOM 2128 N GLU A 152 -0.132 -17.887 1.527 1.00 0.00 N ATOM 2129 CA GLU A 152 -0.691 -19.026 0.820 1.00 0.00 C ATOM 2130 C GLU A 152 -0.867 -18.696 -0.663 1.00 0.00 C ATOM 2131 O GLU A 152 0.110 -18.458 -1.371 1.00 0.00 O ATOM 2132 CB GLU A 152 -2.017 -19.464 1.445 1.00 0.00 C ATOM 2133 CG GLU A 152 -2.491 -20.792 0.852 1.00 0.00 C ATOM 2134 CD GLU A 152 -2.874 -21.779 1.956 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -2.195 -21.750 3.005 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -3.838 -22.541 1.726 1.00 0.00 O ATOM 0 H GLU A 152 -0.821 -17.214 1.863 1.00 0.00 H new ATOM 0 HA GLU A 152 0.006 -19.859 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -1.899 -19.565 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -2.773 -18.697 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.348 -20.619 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -1.702 -21.220 0.234 1.00 0.00 H new ATOM 2141 N ASN A 153 -2.122 -18.691 -1.091 1.00 0.00 N ATOM 2142 CA ASN A 153 -2.438 -18.394 -2.478 1.00 0.00 C ATOM 2143 C ASN A 153 -3.958 -18.347 -2.649 1.00 0.00 C ATOM 2144 O ASN A 153 -4.512 -19.040 -3.501 1.00 0.00 O ATOM 2145 CB ASN A 153 -1.890 -19.474 -3.411 1.00 0.00 C ATOM 2146 CG ASN A 153 -1.101 -20.526 -2.630 1.00 0.00 C ATOM 2147 OD1 ASN A 153 0.117 -20.518 -2.583 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -1.863 -21.430 -2.021 1.00 0.00 N ATOM 0 H ASN A 153 -2.931 -18.888 -0.502 1.00 0.00 H new ATOM 0 HA ASN A 153 -1.984 -17.436 -2.731 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.713 -19.952 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.247 -19.017 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -1.432 -22.175 -1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -2.879 -21.378 -2.101 1.00 0.00 H new ATOM 2154 N PHE A 154 -4.589 -17.522 -1.828 1.00 0.00 N ATOM 2155 CA PHE A 154 -6.035 -17.376 -1.878 1.00 0.00 C ATOM 2156 C PHE A 154 -6.470 -16.671 -3.165 1.00 0.00 C ATOM 2157 O PHE A 154 -7.523 -16.037 -3.204 1.00 0.00 O ATOM 2158 CB PHE A 154 -6.440 -16.517 -0.679 1.00 0.00 C ATOM 2159 CG PHE A 154 -7.285 -17.258 0.360 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -7.111 -18.593 0.551 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -8.209 -16.581 1.092 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -7.895 -19.280 1.515 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -8.993 -17.269 2.057 1.00 0.00 C ATOM 2164 CZ PHE A 154 -8.819 -18.603 2.248 1.00 0.00 C ATOM 0 H PHE A 154 -4.126 -16.947 -1.124 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.509 -18.357 -1.854 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.539 -16.137 -0.196 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.999 -15.652 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -6.377 -19.131 -0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.347 -15.521 0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -7.758 -20.340 1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -9.727 -16.732 2.639 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.414 -19.126 2.982 1.00 0.00 H new ATOM 2173 N THR A 155 -5.636 -16.807 -4.186 1.00 0.00 N ATOM 2174 CA THR A 155 -5.922 -16.191 -5.471 1.00 0.00 C ATOM 2175 C THR A 155 -7.427 -15.966 -5.632 1.00 0.00 C ATOM 2176 O THR A 155 -7.862 -14.860 -5.950 1.00 0.00 O ATOM 2177 CB THR A 155 -5.320 -17.077 -6.564 1.00 0.00 C ATOM 2178 OG1 THR A 155 -4.223 -16.315 -7.062 1.00 0.00 O ATOM 2179 CG2 THR A 155 -6.247 -17.229 -7.771 1.00 0.00 C ATOM 0 H THR A 155 -4.763 -17.334 -4.150 1.00 0.00 H new ATOM 0 HA THR A 155 -5.468 -15.203 -5.546 1.00 0.00 H new ATOM 0 HB THR A 155 -5.097 -18.061 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.426 -16.004 -7.969 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.772 -17.867 -8.517 1.00 0.00 H new ATOM 0 HG22 THR A 155 -7.187 -17.680 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.444 -16.248 -8.205 1.00 0.00 H new ATOM 2187 N PRO A 156 -8.200 -17.060 -5.400 1.00 0.00 N ATOM 2188 CA PRO A 156 -9.647 -16.992 -5.515 1.00 0.00 C ATOM 2189 C PRO A 156 -10.259 -16.262 -4.318 1.00 0.00 C ATOM 2190 O PRO A 156 -10.774 -15.154 -4.459 1.00 0.00 O ATOM 2191 CB PRO A 156 -10.101 -18.439 -5.624 1.00 0.00 C ATOM 2192 CG PRO A 156 -8.946 -19.279 -5.101 1.00 0.00 C ATOM 2193 CD PRO A 156 -7.719 -18.386 -5.021 1.00 0.00 C ATOM 0 HA PRO A 156 -9.973 -16.419 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.005 -18.610 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.336 -18.698 -6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.185 -19.688 -4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.760 -20.125 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.297 -18.382 -4.016 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.934 -18.730 -5.695 1.00 0.00 H new ATOM 2198 N ALA A 157 -10.183 -16.914 -3.167 1.00 0.00 N ATOM 2199 CA ALA A 157 -10.724 -16.340 -1.945 1.00 0.00 C ATOM 2200 C ALA A 157 -10.265 -14.886 -1.823 1.00 0.00 C ATOM 2201 O ALA A 157 -11.056 -14.007 -1.487 1.00 0.00 O ATOM 2202 CB ALA A 157 -10.294 -17.190 -0.749 1.00 0.00 C ATOM 0 H ALA A 157 -9.756 -17.833 -3.054 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.814 -16.340 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.699 -16.760 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.670 -18.206 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.206 -17.211 -0.690 1.00 0.00 H new ATOM 2208 N GLU A 158 -8.986 -14.677 -2.104 1.00 0.00 N ATOM 2209 CA GLU A 158 -8.412 -13.344 -2.029 1.00 0.00 C ATOM 2210 C GLU A 158 -8.892 -12.493 -3.207 1.00 0.00 C ATOM 2211 O GLU A 158 -9.004 -11.273 -3.091 1.00 0.00 O ATOM 2212 CB GLU A 158 -6.884 -13.407 -1.985 1.00 0.00 C ATOM 2213 CG GLU A 158 -6.372 -13.285 -0.549 1.00 0.00 C ATOM 2214 CD GLU A 158 -4.851 -13.445 -0.494 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -4.366 -14.452 -1.054 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -4.209 -12.557 0.106 1.00 0.00 O ATOM 0 H GLU A 158 -8.332 -15.408 -2.384 1.00 0.00 H new ATOM 0 HA GLU A 158 -8.750 -12.875 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.543 -14.347 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.466 -12.605 -2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.654 -12.315 -0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.844 -14.044 0.075 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.162 -13.169 -4.314 1.00 0.00 N ATOM 2222 CA ARG A 159 -9.628 -12.491 -5.511 1.00 0.00 C ATOM 2223 C ARG A 159 -10.904 -11.703 -5.213 1.00 0.00 C ATOM 2224 O ARG A 159 -11.039 -10.553 -5.626 1.00 0.00 O ATOM 2225 CB ARG A 159 -9.903 -13.488 -6.638 1.00 0.00 C ATOM 2226 CG ARG A 159 -8.871 -13.348 -7.759 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.346 -12.353 -8.820 1.00 0.00 C ATOM 2228 NE ARG A 159 -8.606 -12.568 -10.083 1.00 0.00 N ATOM 2229 CZ ARG A 159 -8.713 -11.779 -11.161 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -9.530 -10.718 -11.135 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -8.002 -12.051 -12.263 1.00 0.00 N ATOM 0 H ARG A 159 -9.067 -14.180 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.842 -11.807 -5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.881 -14.504 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.904 -13.323 -7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.920 -13.015 -7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.695 -14.320 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.416 -12.474 -8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.193 -11.333 -8.468 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.975 -13.367 -10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.070 -10.511 -10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.612 -10.117 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.379 -12.859 -12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.083 -11.451 -13.084 1.00 0.00 H new ATOM 2242 N ALA A 160 -11.810 -12.355 -4.497 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.072 -11.729 -4.139 1.00 0.00 C ATOM 2244 C ALA A 160 -12.853 -10.798 -2.944 1.00 0.00 C ATOM 2245 O ALA A 160 -13.504 -9.760 -2.835 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.114 -12.811 -3.851 1.00 0.00 C ATOM 0 H ALA A 160 -11.695 -13.309 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.449 -11.124 -4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.061 -12.342 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.253 -13.427 -4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -13.772 -13.436 -3.026 1.00 0.00 H new ATOM 2252 N GLU A 161 -11.934 -11.202 -2.080 1.00 0.00 N ATOM 2253 CA GLU A 161 -11.622 -10.417 -0.898 1.00 0.00 C ATOM 2254 C GLU A 161 -10.798 -9.185 -1.281 1.00 0.00 C ATOM 2255 O GLU A 161 -10.958 -8.119 -0.689 1.00 0.00 O ATOM 2256 CB GLU A 161 -10.889 -11.263 0.145 1.00 0.00 C ATOM 2257 CG GLU A 161 -11.703 -12.504 0.515 1.00 0.00 C ATOM 2258 CD GLU A 161 -12.436 -12.302 1.842 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -11.869 -11.595 2.703 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.549 -12.860 1.967 1.00 0.00 O ATOM 0 H GLU A 161 -11.395 -12.063 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.558 -10.081 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.917 -11.564 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.704 -10.666 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.424 -12.719 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.043 -13.368 0.588 1.00 0.00 H new ATOM 2265 N VAL A 162 -9.937 -9.373 -2.271 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.089 -8.290 -2.740 1.00 0.00 C ATOM 2267 C VAL A 162 -9.967 -7.113 -3.174 1.00 0.00 C ATOM 2268 O VAL A 162 -9.775 -5.989 -2.712 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.169 -8.792 -3.854 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.975 -7.721 -4.930 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -6.824 -9.251 -3.288 1.00 0.00 C ATOM 0 H VAL A 162 -9.809 -10.258 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.442 -7.935 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.647 -9.653 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.317 -8.104 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.941 -7.463 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.529 -6.833 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.188 -9.603 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.338 -8.416 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.986 -10.061 -2.577 1.00 0.00 H new ATOM 2281 N PRO A 163 -10.932 -7.420 -4.080 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.839 -6.401 -4.581 1.00 0.00 C ATOM 2283 C PRO A 163 -12.890 -6.036 -3.531 1.00 0.00 C ATOM 2284 O PRO A 163 -13.474 -4.955 -3.579 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.442 -6.996 -5.843 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.208 -8.495 -5.749 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.188 -8.740 -4.649 1.00 0.00 C ATOM 0 HA PRO A 163 -11.333 -5.461 -4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.506 -6.770 -5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.970 -6.582 -6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.141 -9.014 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.845 -8.885 -6.700 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.575 -9.427 -3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.275 -9.183 -5.047 1.00 0.00 H new ATOM 2292 N THR A 164 -13.099 -6.961 -2.604 1.00 0.00 N ATOM 2293 CA THR A 164 -14.070 -6.751 -1.544 1.00 0.00 C ATOM 2294 C THR A 164 -13.663 -5.557 -0.677 1.00 0.00 C ATOM 2295 O THR A 164 -14.410 -4.587 -0.561 1.00 0.00 O ATOM 2296 CB THR A 164 -14.201 -8.056 -0.757 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.173 -8.804 -1.482 1.00 0.00 O ATOM 2298 CG2 THR A 164 -14.839 -7.850 0.618 1.00 0.00 C ATOM 0 H THR A 164 -12.612 -7.857 -2.566 1.00 0.00 H new ATOM 0 HA THR A 164 -15.050 -6.500 -1.950 1.00 0.00 H new ATOM 0 HB THR A 164 -13.216 -8.506 -0.636 1.00 0.00 H new ATOM 0 HG1 THR A 164 -14.772 -9.639 -1.801 1.00 0.00 H new ATOM 0 HG21 THR A 164 -14.908 -8.808 1.134 1.00 0.00 H new ATOM 0 HG22 THR A 164 -14.226 -7.165 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 164 -15.838 -7.430 0.497 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.481 -5.668 -0.091 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.965 -4.610 0.761 1.00 0.00 C ATOM 2308 C ILE A 165 -11.495 -3.443 -0.109 1.00 0.00 C ATOM 2309 O ILE A 165 -11.774 -2.285 0.196 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.884 -5.154 1.697 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.781 -4.119 1.922 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.326 -6.481 1.178 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.685 -4.244 0.861 1.00 0.00 C ATOM 0 H ILE A 165 -11.865 -6.475 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.752 -4.227 1.410 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.341 -5.353 2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.207 -3.116 1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.349 -4.253 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.559 -6.846 1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.131 -7.213 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.890 -6.331 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.914 -3.496 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.244 -5.240 0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.116 -4.085 -0.128 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.790 -3.789 -1.176 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.278 -2.785 -2.093 1.00 0.00 C ATOM 2326 C CYS A 166 -11.421 -1.833 -2.449 1.00 0.00 C ATOM 2327 O CYS A 166 -11.271 -0.615 -2.358 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.654 -3.420 -3.338 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.978 -4.043 -2.950 1.00 0.00 S ATOM 0 H CYS A 166 -10.561 -4.751 -1.426 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.476 -2.225 -1.612 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.282 -4.238 -3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.601 -2.687 -4.143 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.039 -5.314 -2.682 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.538 -2.424 -2.847 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.707 -1.644 -3.218 1.00 0.00 C ATOM 2336 C GLU A 167 -14.229 -0.864 -2.010 1.00 0.00 C ATOM 2337 O GLU A 167 -14.485 0.336 -2.105 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.799 -2.538 -3.807 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.132 -1.792 -3.892 1.00 0.00 C ATOM 2340 CD GLU A 167 -16.868 -2.132 -5.189 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -17.536 -3.188 -5.203 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -16.748 -1.327 -6.138 1.00 0.00 O ATOM 0 H GLU A 167 -12.659 -3.434 -2.921 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.414 -0.930 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -14.502 -2.874 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.916 -3.429 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.755 -2.054 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.956 -0.718 -3.841 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.371 -1.576 -0.902 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.858 -0.965 0.323 1.00 0.00 C ATOM 2349 C GLN A 168 -13.909 0.147 0.775 1.00 0.00 C ATOM 2350 O GLN A 168 -14.353 1.220 1.181 1.00 0.00 O ATOM 2351 CB GLN A 168 -15.040 -2.013 1.423 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.177 -1.623 2.369 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.407 -2.503 2.138 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -17.699 -3.418 2.891 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -18.112 -2.177 1.058 1.00 0.00 N ATOM 0 H GLN A 168 -14.157 -2.571 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.834 -0.523 0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.252 -2.983 0.974 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.113 -2.118 1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.845 -1.720 3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.440 -0.576 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.813 -1.400 0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.952 -2.704 0.819 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.620 -0.148 0.690 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.605 0.813 1.086 1.00 0.00 C ATOM 2364 C ALA A 169 -11.525 1.924 0.036 1.00 0.00 C ATOM 2365 O ALA A 169 -11.253 3.077 0.368 1.00 0.00 O ATOM 2366 CB ALA A 169 -10.268 0.095 1.277 1.00 0.00 C ATOM 0 H ALA A 169 -12.255 -1.039 0.353 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.865 1.276 2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.507 0.816 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.370 -0.664 2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.973 -0.379 0.341 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.766 1.538 -1.208 1.00 0.00 N ATOM 2373 CA ALA A 170 -11.724 2.487 -2.307 1.00 0.00 C ATOM 2374 C ALA A 170 -12.695 3.635 -2.022 1.00 0.00 C ATOM 2375 O ALA A 170 -12.327 4.804 -2.124 1.00 0.00 O ATOM 2376 CB ALA A 170 -12.044 1.766 -3.617 1.00 0.00 C ATOM 0 H ALA A 170 -11.991 0.581 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 170 -10.726 2.915 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -12.012 2.478 -4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.309 0.980 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -13.039 1.325 -3.556 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.916 3.260 -1.670 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.944 4.243 -1.369 1.00 0.00 C ATOM 2384 C ASP A 171 -14.599 4.948 -0.056 1.00 0.00 C ATOM 2385 O ASP A 171 -14.765 6.162 0.064 1.00 0.00 O ATOM 2386 CB ASP A 171 -16.311 3.578 -1.204 1.00 0.00 C ATOM 2387 CG ASP A 171 -17.129 3.453 -2.492 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -16.780 2.566 -3.301 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -18.083 4.247 -2.638 1.00 0.00 O ATOM 0 H ASP A 171 -14.217 2.289 -1.586 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.986 4.951 -2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -16.166 2.582 -0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.890 4.148 -0.477 1.00 0.00 H new ATOM 2393 N ALA A 172 -14.127 4.158 0.897 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.758 4.692 2.197 1.00 0.00 C ATOM 2395 C ALA A 172 -12.581 5.656 2.033 1.00 0.00 C ATOM 2396 O ALA A 172 -12.499 6.665 2.731 1.00 0.00 O ATOM 2397 CB ALA A 172 -13.438 3.539 3.150 1.00 0.00 C ATOM 0 H ALA A 172 -13.992 3.152 0.795 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.586 5.253 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.161 3.939 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.315 2.900 3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.610 2.955 2.749 1.00 0.00 H new ATOM 2403 N THR A 173 -11.700 5.312 1.105 1.00 0.00 N ATOM 2404 CA THR A 173 -10.533 6.134 0.840 1.00 0.00 C ATOM 2405 C THR A 173 -10.953 7.490 0.269 1.00 0.00 C ATOM 2406 O THR A 173 -10.531 8.534 0.763 1.00 0.00 O ATOM 2407 CB THR A 173 -9.600 5.348 -0.085 1.00 0.00 C ATOM 2408 OG1 THR A 173 -9.116 4.286 0.733 1.00 0.00 O ATOM 2409 CG2 THR A 173 -8.343 6.136 -0.455 1.00 0.00 C ATOM 0 H THR A 173 -11.772 4.474 0.527 1.00 0.00 H new ATOM 0 HA THR A 173 -9.991 6.358 1.759 1.00 0.00 H new ATOM 0 HB THR A 173 -10.136 5.073 -0.993 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.696 3.503 0.629 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.716 5.533 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 173 -8.627 7.055 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.788 6.382 0.450 1.00 0.00 H new ATOM 2417 N GLU A 174 -11.781 7.430 -0.764 1.00 0.00 N ATOM 2418 CA GLU A 174 -12.263 8.639 -1.408 1.00 0.00 C ATOM 2419 C GLU A 174 -12.950 9.547 -0.385 1.00 0.00 C ATOM 2420 O GLU A 174 -12.777 10.765 -0.417 1.00 0.00 O ATOM 2421 CB GLU A 174 -13.206 8.305 -2.565 1.00 0.00 C ATOM 2422 CG GLU A 174 -14.669 8.396 -2.124 1.00 0.00 C ATOM 2423 CD GLU A 174 -15.602 8.481 -3.334 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -15.643 9.572 -3.943 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -16.253 7.454 -3.622 1.00 0.00 O ATOM 0 H GLU A 174 -12.130 6.562 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.408 9.173 -1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.029 8.991 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -12.995 7.301 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -14.926 7.524 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.808 9.272 -1.491 1.00 0.00 H new ATOM 2430 N LEU A 175 -13.713 8.920 0.497 1.00 0.00 N ATOM 2431 CA LEU A 175 -14.427 9.656 1.527 1.00 0.00 C ATOM 2432 C LEU A 175 -13.417 10.286 2.489 1.00 0.00 C ATOM 2433 O LEU A 175 -13.585 11.430 2.910 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.452 8.755 2.217 1.00 0.00 C ATOM 2435 CG LEU A 175 -16.571 9.470 2.976 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -17.880 9.435 2.186 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -16.735 8.892 4.383 1.00 0.00 C ATOM 0 H LEU A 175 -13.853 7.910 0.520 1.00 0.00 H new ATOM 0 HA LEU A 175 -15.000 10.471 1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.905 8.111 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.924 8.106 2.915 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.292 10.518 3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.658 9.950 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.739 9.930 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -18.177 8.400 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -17.537 9.418 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -16.981 7.832 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.804 9.013 4.937 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.389 9.513 2.809 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.353 9.981 3.713 1.00 0.00 C ATOM 2450 C LEU A 176 -10.796 11.309 3.198 1.00 0.00 C ATOM 2451 O LEU A 176 -10.667 12.268 3.957 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.287 8.901 3.911 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.254 9.172 5.007 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -8.228 8.039 5.085 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -8.588 10.536 4.808 1.00 0.00 C ATOM 0 H LEU A 176 -12.252 8.565 2.458 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.768 10.171 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.789 7.960 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.759 8.762 2.968 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.773 9.204 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.505 8.256 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.737 7.102 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.710 7.951 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.858 10.704 5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.085 10.558 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.346 11.319 4.841 1.00 0.00 H new ATOM 2466 N ILE A 177 -10.478 11.322 1.911 1.00 0.00 N ATOM 2467 CA ILE A 177 -9.937 12.517 1.286 1.00 0.00 C ATOM 2468 C ILE A 177 -11.079 13.488 0.978 1.00 0.00 C ATOM 2469 O ILE A 177 -10.846 14.675 0.759 1.00 0.00 O ATOM 2470 CB ILE A 177 -9.098 12.147 0.061 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -8.135 11.002 0.382 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -8.368 13.372 -0.493 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.575 10.380 -0.898 1.00 0.00 C ATOM 0 H ILE A 177 -10.585 10.524 1.285 1.00 0.00 H new ATOM 0 HA ILE A 177 -9.257 13.029 1.967 1.00 0.00 H new ATOM 0 HB ILE A 177 -9.771 11.792 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.316 11.373 0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.652 10.240 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.779 13.082 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -9.096 14.129 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -7.708 13.779 0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -6.894 9.569 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.394 9.988 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.037 11.139 -1.466 1.00 0.00 H new ATOM 2484 N GLU A 178 -12.288 12.946 0.971 1.00 0.00 N ATOM 2485 CA GLU A 178 -13.466 13.751 0.693 1.00 0.00 C ATOM 2486 C GLU A 178 -13.635 14.832 1.763 1.00 0.00 C ATOM 2487 O GLU A 178 -13.650 16.021 1.450 1.00 0.00 O ATOM 2488 CB GLU A 178 -14.717 12.875 0.596 1.00 0.00 C ATOM 2489 CG GLU A 178 -15.916 13.683 0.099 1.00 0.00 C ATOM 2490 CD GLU A 178 -16.892 13.977 1.240 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -17.727 13.088 1.514 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -16.782 15.082 1.811 1.00 0.00 O ATOM 0 H GLU A 178 -12.477 11.960 1.153 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.329 14.241 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.530 12.042 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.942 12.447 1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.571 14.620 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.429 13.132 -0.689 1.00 0.00 H new ATOM 2497 N GLN A 179 -13.758 14.379 3.002 1.00 0.00 N ATOM 2498 CA GLN A 179 -13.925 15.293 4.119 1.00 0.00 C ATOM 2499 C GLN A 179 -12.747 15.171 5.086 1.00 0.00 C ATOM 2500 O GLN A 179 -11.903 16.063 5.157 1.00 0.00 O ATOM 2501 CB GLN A 179 -15.253 15.043 4.838 1.00 0.00 C ATOM 2502 CG GLN A 179 -16.231 16.195 4.602 1.00 0.00 C ATOM 2503 CD GLN A 179 -16.053 17.291 5.655 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -14.949 17.693 5.989 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -17.196 17.749 6.157 1.00 0.00 N ATOM 0 H GLN A 179 -13.745 13.391 3.257 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.946 16.311 3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.692 14.110 4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.075 14.926 5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.073 16.612 3.607 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.254 15.820 4.632 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -18.085 17.368 5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -17.184 18.481 6.867 1.00 0.00 H new ATOM 2512 N GLY A 180 -12.726 14.059 5.806 1.00 0.00 N ATOM 2513 CA GLY A 180 -11.665 13.808 6.766 1.00 0.00 C ATOM 2514 C GLY A 180 -11.533 12.312 7.060 1.00 0.00 C ATOM 2515 O GLY A 180 -12.122 11.485 6.366 1.00 0.00 O ATOM 0 H GLY A 180 -13.428 13.321 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.721 14.191 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.871 14.347 7.691 1.00 0.00 H new ATOM 2519 N MET A 181 -10.757 12.010 8.091 1.00 0.00 N ATOM 2520 CA MET A 181 -10.541 10.629 8.485 1.00 0.00 C ATOM 2521 C MET A 181 -11.563 10.193 9.537 1.00 0.00 C ATOM 2522 O MET A 181 -11.760 8.999 9.759 1.00 0.00 O ATOM 2523 CB MET A 181 -9.128 10.475 9.052 1.00 0.00 C ATOM 2524 CG MET A 181 -8.971 11.262 10.354 1.00 0.00 C ATOM 2525 SD MET A 181 -9.010 10.149 11.750 1.00 0.00 S ATOM 2526 CE MET A 181 -7.408 10.486 12.461 1.00 0.00 C ATOM 0 H MET A 181 -10.270 12.699 8.665 1.00 0.00 H new ATOM 0 HA MET A 181 -10.660 9.997 7.605 1.00 0.00 H new ATOM 0 HB2 MET A 181 -8.918 9.421 9.233 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.399 10.825 8.321 1.00 0.00 H new ATOM 0 HG2 MET A 181 -8.031 11.813 10.344 1.00 0.00 H new ATOM 0 HG3 MET A 181 -9.771 11.997 10.443 1.00 0.00 H new ATOM 0 HE1 MET A 181 -7.274 9.883 13.359 1.00 0.00 H new ATOM 0 HE2 MET A 181 -6.630 10.238 11.739 1.00 0.00 H new ATOM 0 HE3 MET A 181 -7.340 11.543 12.720 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.187 11.183 10.156 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.185 10.918 11.178 1.00 0.00 C ATOM 2536 C GLU A 182 -14.206 9.896 10.671 1.00 0.00 C ATOM 2537 O GLU A 182 -14.526 8.934 11.369 1.00 0.00 O ATOM 2538 CB GLU A 182 -13.876 12.209 11.620 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.493 12.573 13.056 1.00 0.00 C ATOM 2540 CD GLU A 182 -12.928 13.992 13.131 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -12.364 14.434 12.107 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -13.075 14.606 14.211 1.00 0.00 O ATOM 0 H GLU A 182 -12.021 12.172 9.969 1.00 0.00 H new ATOM 0 HA GLU A 182 -12.681 10.499 12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.599 13.022 10.949 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -14.957 12.090 11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.368 12.492 13.701 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -12.755 11.864 13.430 1.00 0.00 H new ATOM 2547 N PRO A 183 -14.700 10.145 9.429 1.00 0.00 N ATOM 2548 CA PRO A 183 -15.677 9.259 8.821 1.00 0.00 C ATOM 2549 C PRO A 183 -15.017 7.966 8.337 1.00 0.00 C ATOM 2550 O PRO A 183 -15.607 6.890 8.435 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.295 10.069 7.694 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.323 11.204 7.415 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.343 11.274 8.574 1.00 0.00 C ATOM 0 HA PRO A 183 -16.443 8.931 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.442 9.454 6.806 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.273 10.454 7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.794 11.032 6.478 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.858 12.148 7.310 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.313 11.198 8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.430 12.219 9.110 1.00 0.00 H new ATOM 2558 N ALA A 184 -13.805 8.114 7.825 1.00 0.00 N ATOM 2559 CA ALA A 184 -13.059 6.971 7.326 1.00 0.00 C ATOM 2560 C ALA A 184 -12.695 6.054 8.495 1.00 0.00 C ATOM 2561 O ALA A 184 -12.838 4.836 8.402 1.00 0.00 O ATOM 2562 CB ALA A 184 -11.827 7.460 6.562 1.00 0.00 C ATOM 0 H ALA A 184 -13.320 9.008 7.745 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.665 6.391 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.267 6.603 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.142 8.082 5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.193 8.044 7.229 1.00 0.00 H new ATOM 2568 N GLN A 185 -12.231 6.675 9.570 1.00 0.00 N ATOM 2569 CA GLN A 185 -11.844 5.930 10.756 1.00 0.00 C ATOM 2570 C GLN A 185 -13.063 5.233 11.366 1.00 0.00 C ATOM 2571 O GLN A 185 -12.960 4.108 11.851 1.00 0.00 O ATOM 2572 CB GLN A 185 -11.165 6.842 11.780 1.00 0.00 C ATOM 2573 CG GLN A 185 -9.954 6.152 12.411 1.00 0.00 C ATOM 2574 CD GLN A 185 -9.225 7.095 13.369 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -9.816 7.731 14.226 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -7.910 7.149 13.179 1.00 0.00 N ATOM 0 H GLN A 185 -12.114 7.686 9.644 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.122 5.168 10.463 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -10.850 7.767 11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -11.878 7.116 12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.278 5.261 12.948 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.270 5.822 11.629 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.478 6.590 12.443 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.334 7.749 13.769 1.00 0.00 H new ATOM 2583 N ASN A 186 -14.188 5.932 11.320 1.00 0.00 N ATOM 2584 CA ASN A 186 -15.425 5.395 11.861 1.00 0.00 C ATOM 2585 C ASN A 186 -16.088 4.499 10.814 1.00 0.00 C ATOM 2586 O ASN A 186 -16.922 3.659 11.149 1.00 0.00 O ATOM 2587 CB ASN A 186 -16.404 6.517 12.214 1.00 0.00 C ATOM 2588 CG ASN A 186 -17.647 5.960 12.912 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -17.651 4.863 13.447 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -18.697 6.774 12.878 1.00 0.00 N ATOM 0 H ASN A 186 -14.269 6.865 10.916 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.183 4.831 12.762 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.913 7.243 12.862 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.698 7.047 11.308 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -19.574 6.494 13.317 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.626 7.679 12.413 1.00 0.00 H new ATOM 2596 N ARG A 187 -15.694 4.709 9.567 1.00 0.00 N ATOM 2597 CA ARG A 187 -16.241 3.931 8.468 1.00 0.00 C ATOM 2598 C ARG A 187 -15.281 2.800 8.090 1.00 0.00 C ATOM 2599 O ARG A 187 -15.658 1.630 8.108 1.00 0.00 O ATOM 2600 CB ARG A 187 -16.491 4.810 7.242 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.063 3.988 6.085 1.00 0.00 C ATOM 2602 CD ARG A 187 -18.421 4.538 5.641 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.364 3.423 5.401 1.00 0.00 N ATOM 2604 CZ ARG A 187 -20.686 3.579 5.241 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -21.228 4.803 5.294 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.465 2.510 5.026 1.00 0.00 N ATOM 0 H ARG A 187 -15.002 5.407 9.293 1.00 0.00 H new ATOM 0 HA ARG A 187 -17.191 3.511 8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.183 5.612 7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.558 5.281 6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.368 4.003 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.170 2.948 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.820 5.205 6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.304 5.128 4.732 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.985 2.477 5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.635 5.617 5.456 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -22.234 4.921 5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.052 1.578 4.984 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.471 2.628 4.904 1.00 0.00 H new ATOM 2617 N VAL A 188 -14.060 3.191 7.755 1.00 0.00 N ATOM 2618 CA VAL A 188 -13.044 2.225 7.373 1.00 0.00 C ATOM 2619 C VAL A 188 -12.606 1.436 8.609 1.00 0.00 C ATOM 2620 O VAL A 188 -12.579 0.207 8.588 1.00 0.00 O ATOM 2621 CB VAL A 188 -11.882 2.936 6.675 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -12.361 4.208 5.971 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -10.756 3.248 7.664 1.00 0.00 C ATOM 0 H VAL A 188 -13.752 4.163 7.740 1.00 0.00 H new ATOM 0 HA VAL A 188 -13.448 1.509 6.657 1.00 0.00 H new ATOM 0 HB VAL A 188 -11.484 2.262 5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -11.516 4.694 5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -13.112 3.950 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -12.797 4.887 6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -9.943 3.753 7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.136 3.894 8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -10.386 2.320 8.099 1.00 0.00 H new ATOM 2633 N HIS A 189 -12.273 2.176 9.656 1.00 0.00 N ATOM 2634 CA HIS A 189 -11.837 1.562 10.899 1.00 0.00 C ATOM 2635 C HIS A 189 -13.048 0.995 11.644 1.00 0.00 C ATOM 2636 O HIS A 189 -12.963 0.689 12.832 1.00 0.00 O ATOM 2637 CB HIS A 189 -11.032 2.551 11.742 1.00 0.00 C ATOM 2638 CG HIS A 189 -9.631 2.087 12.064 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -9.006 2.370 13.266 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -8.744 1.356 11.331 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -7.796 1.830 13.245 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -7.635 1.202 12.044 1.00 0.00 N ATOM 0 H HIS A 189 -12.296 3.196 9.669 1.00 0.00 H new ATOM 0 HA HIS A 189 -11.166 0.731 10.682 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.976 3.502 11.213 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -11.566 2.736 12.674 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -8.915 0.968 10.338 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -7.065 1.878 14.039 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -6.801 0.698 11.744 1.00 0.00 H new ATOM 2649 N ALA A 190 -14.148 0.875 10.914 1.00 0.00 N ATOM 2650 CA ALA A 190 -15.375 0.353 11.491 1.00 0.00 C ATOM 2651 C ALA A 190 -15.460 -1.152 11.222 1.00 0.00 C ATOM 2652 O ALA A 190 -15.415 -1.956 12.151 1.00 0.00 O ATOM 2653 CB ALA A 190 -16.572 1.115 10.922 1.00 0.00 C ATOM 0 H ALA A 190 -14.215 1.130 9.929 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.382 0.496 12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -17.492 0.723 11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -16.479 2.173 11.165 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -16.600 0.993 9.839 1.00 0.00 H new ATOM 2659 N TRP A 191 -15.579 -1.485 9.945 1.00 0.00 N ATOM 2660 CA TRP A 191 -15.671 -2.878 9.542 1.00 0.00 C ATOM 2661 C TRP A 191 -14.309 -3.531 9.785 1.00 0.00 C ATOM 2662 O TRP A 191 -14.069 -4.095 10.851 1.00 0.00 O ATOM 2663 CB TRP A 191 -16.141 -2.999 8.090 1.00 0.00 C ATOM 2664 CG TRP A 191 -15.011 -2.916 7.062 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -14.088 -3.844 6.775 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -14.721 -1.803 6.190 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -13.227 -3.412 5.785 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.625 -2.132 5.418 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -15.364 -0.560 6.057 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -13.076 -1.272 4.461 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -14.803 0.288 5.095 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -13.700 -0.027 4.311 1.00 0.00 C ATOM 0 H TRP A 191 -15.614 -0.815 9.177 1.00 0.00 H new ATOM 0 HA TRP A 191 -16.420 -3.403 10.135 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -16.663 -3.948 7.966 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -16.863 -2.209 7.885 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -14.025 -4.808 7.257 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -12.443 -3.936 5.395 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -16.223 -0.281 6.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -12.217 -1.553 3.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.260 1.256 4.952 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -13.326 0.684 3.590 1.00 0.00 H new TER 2682 TRP A 191