USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1179 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 102 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 96 MET CE :methyl -155:sc= -11.1! (180deg=-13.4!) USER MOD Set 2.2: A 120 HIS :FLIP no HD1:sc= -0.869 F(o=-15,f=-12) USER MOD Set 3.1: A 68 MET CE :methyl -127:sc= -1.26 (180deg=-4.35!) USER MOD Set 3.2: A 144 MET CE :methyl 161:sc= -0.698 (180deg=-2.04!) USER MOD Single : A 4 GLN : amide:sc= -0.0865 X(o=-0.086,f=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.212 F(o=-2.3,f=-0.21) USER MOD Single : A 7 GLN : amide:sc= -0.338 X(o=-0.34,f=0) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl -107:sc= -0.219 (180deg=-0.884) USER MOD Single : A 12 HIS : no HE2:sc= -8.86! C(o=-8.9!,f=-9.3!) USER MOD Single : A 13 GLN :FLIP amide:sc= -2.41! C(o=-6.1!,f=-2.4!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0788 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1.1) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 157:sc= -0.0391 (180deg=-0.313) USER MOD Single : A 33 SER OG : rot -100:sc= -2.3 USER MOD Single : A 39 MET CE :methyl 137:sc= -4.21! (180deg=-6.98!) USER MOD Single : A 41 SER OG : rot -80:sc= -0.226 USER MOD Single : A 44 SER OG : rot -23:sc= 0.0886 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 50 GLN : amide:sc= -0.0272 K(o=-0.027,f=-0.81) USER MOD Single : A 53 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.1!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -129:sc= -6.28! (180deg=-15.1!) USER MOD Single : A 57 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.25) USER MOD Single : A 58 THR OG1 : rot -115:sc= -1.88! USER MOD Single : A 62 HIS : no HD1:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.8!) USER MOD Single : A 66 MET CE :methyl 170:sc= -0.389 (180deg=-0.464) USER MOD Single : A 67 GLN : amide:sc= -0.0536 X(o=-0.054,f=-0.45) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -150:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0121 K(o=-0.012,f=-1.5!) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 95 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.00037) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 100:sc= -0.418 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 114 GLN : amide:sc= -6.27! C(o=-6.3!,f=-7.6!) USER MOD Single : A 118 MET CE :methyl -121:sc= -0.0416 (180deg=-0.844) USER MOD Single : A 119 THR OG1 : rot 87:sc= 1.16 USER MOD Single : A 121 ASN : amide:sc= -0.282 X(o=-0.28,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= -0.707 (180deg=-2.18!) USER MOD Single : A 139 ASN : amide:sc= -0.308 K(o=-0.31,f=-2.4!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 57:sc= 1.18 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= -0.0115 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.874 -0.189 0.948 1.00 0.00 N ATOM 2 CA PRO A 1 1.434 0.102 -0.406 1.00 0.00 C ATOM 3 C PRO A 1 1.397 -1.170 -1.256 1.00 0.00 C ATOM 4 O PRO A 1 1.592 -2.270 -0.742 1.00 0.00 O ATOM 5 CB PRO A 1 2.421 1.136 -0.926 1.00 0.00 C ATOM 6 CG PRO A 1 3.639 1.040 -0.023 1.00 0.00 C ATOM 7 CD PRO A 1 3.247 0.235 1.205 1.00 0.00 C ATOM 0 H2 PRO A 1 1.796 -1.192 1.117 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.251 0.274 1.609 1.00 0.00 H new ATOM 0 HA PRO A 1 0.415 0.488 -0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 1 2.687 0.935 -1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 1 1.990 2.137 -0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.465 0.559 -0.547 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.980 2.034 0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.906 -0.622 1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.312 0.838 2.111 1.00 0.00 H new ATOM 15 N ILE A 2 1.144 -0.976 -2.542 1.00 0.00 N ATOM 16 CA ILE A 2 1.079 -2.094 -3.468 1.00 0.00 C ATOM 17 C ILE A 2 2.330 -2.096 -4.347 1.00 0.00 C ATOM 18 O ILE A 2 2.855 -1.038 -4.690 1.00 0.00 O ATOM 19 CB ILE A 2 -0.230 -2.056 -4.261 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.440 -2.129 -3.327 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.258 -3.157 -5.323 1.00 0.00 C ATOM 22 CD1 ILE A 2 -1.827 -3.582 -3.043 1.00 0.00 C ATOM 0 H ILE A 2 0.982 -0.062 -2.964 1.00 0.00 H new ATOM 0 HA ILE A 2 1.070 -3.039 -2.925 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.285 -1.101 -4.784 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.212 -1.620 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.283 -1.606 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.198 -3.109 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.574 -3.018 -6.014 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.169 -4.130 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.689 -3.605 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.078 -4.081 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.990 -4.096 -2.571 1.00 0.00 H new ATOM 34 N VAL A 3 2.773 -3.298 -4.687 1.00 0.00 N ATOM 35 CA VAL A 3 3.954 -3.452 -5.520 1.00 0.00 C ATOM 36 C VAL A 3 3.684 -4.514 -6.588 1.00 0.00 C ATOM 37 O VAL A 3 2.758 -5.313 -6.454 1.00 0.00 O ATOM 38 CB VAL A 3 5.170 -3.776 -4.649 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.356 -2.722 -3.555 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.056 -5.177 -4.047 1.00 0.00 C ATOM 0 H VAL A 3 2.336 -4.174 -4.401 1.00 0.00 H new ATOM 0 HA VAL A 3 4.181 -2.520 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 3 6.054 -3.757 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.227 -2.975 -2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.505 -1.744 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.469 -2.695 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.933 -5.382 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.159 -5.236 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.994 -5.913 -4.848 1.00 0.00 H new ATOM 50 N GLN A 4 4.510 -4.489 -7.623 1.00 0.00 N ATOM 51 CA GLN A 4 4.373 -5.440 -8.713 1.00 0.00 C ATOM 52 C GLN A 4 5.514 -6.459 -8.676 1.00 0.00 C ATOM 53 O GLN A 4 6.685 -6.086 -8.726 1.00 0.00 O ATOM 54 CB GLN A 4 4.321 -4.723 -10.064 1.00 0.00 C ATOM 55 CG GLN A 4 5.650 -4.027 -10.365 1.00 0.00 C ATOM 56 CD GLN A 4 5.420 -2.692 -11.077 1.00 0.00 C ATOM 57 OE1 GLN A 4 5.805 -2.491 -12.218 1.00 0.00 O ATOM 58 NE2 GLN A 4 4.773 -1.792 -10.342 1.00 0.00 N ATOM 0 H GLN A 4 5.277 -3.825 -7.730 1.00 0.00 H new ATOM 0 HA GLN A 4 3.431 -5.974 -8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.095 -5.441 -10.853 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.515 -3.990 -10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 4 6.195 -3.859 -9.436 1.00 0.00 H new ATOM 0 HG3 GLN A 4 6.270 -4.673 -10.986 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.478 -2.025 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 4 4.571 -0.869 -10.727 1.00 0.00 H new ATOM 67 N ASN A 5 5.133 -7.725 -8.590 1.00 0.00 N ATOM 68 CA ASN A 5 6.110 -8.799 -8.546 1.00 0.00 C ATOM 69 C ASN A 5 7.116 -8.614 -9.684 1.00 0.00 C ATOM 70 O ASN A 5 6.989 -7.691 -10.486 1.00 0.00 O ATOM 71 CB ASN A 5 5.438 -10.162 -8.727 1.00 0.00 C ATOM 72 CG ASN A 5 4.992 -10.737 -7.381 1.00 0.00 C ATOM 73 OD1 ASN A 5 3.750 -10.411 -7.037 1.00 0.00 O flip ATOM 74 ND2 ASN A 5 5.729 -11.430 -6.699 1.00 0.00 N flip ATOM 0 H ASN A 5 4.161 -8.031 -8.550 1.00 0.00 H new ATOM 0 HA ASN A 5 6.604 -8.766 -7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 5 4.576 -10.062 -9.387 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.131 -10.852 -9.209 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.673 -11.643 -7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.401 -11.797 -5.805 1.00 0.00 H new ATOM 81 N LEU A 6 8.095 -9.507 -9.716 1.00 0.00 N ATOM 82 CA LEU A 6 9.123 -9.454 -10.741 1.00 0.00 C ATOM 83 C LEU A 6 8.632 -10.193 -11.988 1.00 0.00 C ATOM 84 O LEU A 6 8.807 -9.713 -13.107 1.00 0.00 O ATOM 85 CB LEU A 6 10.451 -9.982 -10.196 1.00 0.00 C ATOM 86 CG LEU A 6 11.597 -8.970 -10.126 1.00 0.00 C ATOM 87 CD1 LEU A 6 11.688 -8.342 -8.733 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.920 -9.608 -10.554 1.00 0.00 C ATOM 0 H LEU A 6 8.198 -10.271 -9.048 1.00 0.00 H new ATOM 0 HA LEU A 6 9.314 -8.422 -11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.279 -10.376 -9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.769 -10.819 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 6 11.386 -8.165 -10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.510 -7.627 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.754 -7.829 -8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.865 -9.122 -7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.717 -8.867 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.152 -10.444 -9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.835 -9.969 -11.579 1.00 0.00 H new ATOM 100 N GLN A 7 8.030 -11.349 -11.752 1.00 0.00 N ATOM 101 CA GLN A 7 7.513 -12.159 -12.843 1.00 0.00 C ATOM 102 C GLN A 7 6.411 -11.405 -13.588 1.00 0.00 C ATOM 103 O GLN A 7 6.527 -11.150 -14.786 1.00 0.00 O ATOM 104 CB GLN A 7 7.004 -13.508 -12.330 1.00 0.00 C ATOM 105 CG GLN A 7 7.974 -14.634 -12.696 1.00 0.00 C ATOM 106 CD GLN A 7 9.179 -14.647 -11.755 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.244 -15.397 -10.795 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.130 -13.776 -12.082 1.00 0.00 N ATOM 0 H GLN A 7 7.888 -11.744 -10.822 1.00 0.00 H new ATOM 0 HA GLN A 7 8.327 -12.356 -13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.880 -13.467 -11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.022 -13.716 -12.755 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.459 -15.593 -12.646 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.313 -14.507 -13.724 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.013 -13.177 -12.899 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.976 -13.708 -11.516 1.00 0.00 H new ATOM 117 N GLY A 8 5.364 -11.068 -12.849 1.00 0.00 N ATOM 118 CA GLY A 8 4.241 -10.348 -13.425 1.00 0.00 C ATOM 119 C GLY A 8 2.961 -10.597 -12.624 1.00 0.00 C ATOM 120 O GLY A 8 2.111 -11.387 -13.035 1.00 0.00 O ATOM 0 H GLY A 8 5.270 -11.280 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.460 -9.280 -13.444 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.094 -10.662 -14.458 1.00 0.00 H new ATOM 124 N GLN A 9 2.863 -9.908 -11.497 1.00 0.00 N ATOM 125 CA GLN A 9 1.701 -10.045 -10.635 1.00 0.00 C ATOM 126 C GLN A 9 1.613 -8.861 -9.670 1.00 0.00 C ATOM 127 O GLN A 9 2.618 -8.210 -9.390 1.00 0.00 O ATOM 128 CB GLN A 9 1.736 -11.372 -9.874 1.00 0.00 C ATOM 129 CG GLN A 9 0.752 -12.376 -10.478 1.00 0.00 C ATOM 130 CD GLN A 9 0.802 -13.711 -9.730 1.00 0.00 C ATOM 131 OE1 GLN A 9 1.604 -14.584 -10.019 1.00 0.00 O ATOM 132 NE2 GLN A 9 -0.096 -13.818 -8.755 1.00 0.00 N ATOM 0 H GLN A 9 3.569 -9.253 -11.161 1.00 0.00 H new ATOM 0 HA GLN A 9 0.808 -10.046 -11.260 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.745 -11.784 -9.901 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.490 -11.201 -8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.259 -11.970 -10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.989 -12.535 -11.530 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.738 -13.048 -8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.143 -14.670 -8.196 1.00 0.00 H new ATOM 141 N MET A 10 0.403 -8.619 -9.188 1.00 0.00 N ATOM 142 CA MET A 10 0.171 -7.527 -8.261 1.00 0.00 C ATOM 143 C MET A 10 -0.018 -8.048 -6.835 1.00 0.00 C ATOM 144 O MET A 10 -0.889 -8.879 -6.585 1.00 0.00 O ATOM 145 CB MET A 10 -1.074 -6.747 -8.689 1.00 0.00 C ATOM 146 CG MET A 10 -0.755 -5.794 -9.843 1.00 0.00 C ATOM 147 SD MET A 10 -0.801 -4.104 -9.269 1.00 0.00 S ATOM 148 CE MET A 10 0.707 -3.489 -9.998 1.00 0.00 C ATOM 0 H MET A 10 -0.428 -9.162 -9.423 1.00 0.00 H new ATOM 0 HA MET A 10 1.043 -6.873 -8.276 1.00 0.00 H new ATOM 0 HB2 MET A 10 -1.856 -7.442 -8.993 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.462 -6.181 -7.842 1.00 0.00 H new ATOM 0 HG2 MET A 10 0.230 -6.021 -10.252 1.00 0.00 H new ATOM 0 HG3 MET A 10 -1.475 -5.933 -10.650 1.00 0.00 H new ATOM 0 HE1 MET A 10 1.458 -3.354 -9.220 1.00 0.00 H new ATOM 0 HE2 MET A 10 1.073 -4.204 -10.735 1.00 0.00 H new ATOM 0 HE3 MET A 10 0.512 -2.533 -10.485 1.00 0.00 H new ATOM 158 N VAL A 11 0.812 -7.536 -5.937 1.00 0.00 N ATOM 159 CA VAL A 11 0.747 -7.941 -4.543 1.00 0.00 C ATOM 160 C VAL A 11 1.072 -6.739 -3.652 1.00 0.00 C ATOM 161 O VAL A 11 1.759 -5.813 -4.081 1.00 0.00 O ATOM 162 CB VAL A 11 1.674 -9.133 -4.299 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.235 -10.345 -5.122 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.129 -8.766 -4.597 1.00 0.00 C ATOM 0 H VAL A 11 1.532 -6.845 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.260 -8.273 -4.289 1.00 0.00 H new ATOM 0 HB VAL A 11 1.606 -9.401 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.910 -11.179 -4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.221 -10.628 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.261 -10.093 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.767 -9.631 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.221 -8.460 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.437 -7.945 -3.949 1.00 0.00 H new ATOM 174 N HIS A 12 0.563 -6.794 -2.431 1.00 0.00 N ATOM 175 CA HIS A 12 0.790 -5.721 -1.477 1.00 0.00 C ATOM 176 C HIS A 12 2.089 -5.983 -0.710 1.00 0.00 C ATOM 177 O HIS A 12 2.636 -7.084 -0.766 1.00 0.00 O ATOM 178 CB HIS A 12 -0.417 -5.549 -0.554 1.00 0.00 C ATOM 179 CG HIS A 12 -0.675 -6.732 0.349 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.202 -7.116 1.349 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.718 -7.610 0.391 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.302 -8.179 1.960 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.491 -8.484 1.364 1.00 0.00 N ATOM 0 H HIS A 12 -0.006 -7.564 -2.080 1.00 0.00 H new ATOM 0 HA HIS A 12 0.905 -4.776 -2.008 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.267 -4.662 0.061 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.304 -5.369 -1.162 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.085 -6.659 1.577 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.582 -7.596 -0.257 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.149 -8.710 2.785 1.00 0.00 H new ATOM 192 N GLN A 13 2.545 -4.953 -0.014 1.00 0.00 N ATOM 193 CA GLN A 13 3.769 -5.058 0.763 1.00 0.00 C ATOM 194 C GLN A 13 3.613 -4.331 2.100 1.00 0.00 C ATOM 195 O GLN A 13 4.527 -3.637 2.544 1.00 0.00 O ATOM 196 CB GLN A 13 4.964 -4.512 -0.022 1.00 0.00 C ATOM 197 CG GLN A 13 6.266 -5.171 0.436 1.00 0.00 C ATOM 198 CD GLN A 13 7.194 -5.436 -0.751 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.107 -4.527 -1.718 1.00 0.00 O flip ATOM 200 NE2 GLN A 13 7.940 -6.401 -0.787 1.00 0.00 N flip ATOM 0 H GLN A 13 2.089 -4.041 0.029 1.00 0.00 H new ATOM 0 HA GLN A 13 3.959 -6.112 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.817 -4.691 -1.087 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.031 -3.433 0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.769 -4.528 1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.044 -6.109 0.945 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.957 -7.061 -0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.546 -6.547 -1.594 1.00 0.00 H new ATOM 209 N ALA A 14 2.448 -4.514 2.705 1.00 0.00 N ATOM 210 CA ALA A 14 2.161 -3.885 3.983 1.00 0.00 C ATOM 211 C ALA A 14 2.531 -2.402 3.910 1.00 0.00 C ATOM 212 O ALA A 14 2.888 -1.899 2.845 1.00 0.00 O ATOM 213 CB ALA A 14 2.913 -4.619 5.094 1.00 0.00 C ATOM 0 H ALA A 14 1.692 -5.089 2.333 1.00 0.00 H new ATOM 0 HA ALA A 14 1.097 -3.949 4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.698 -4.147 6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.594 -5.661 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.985 -4.573 4.900 1.00 0.00 H new ATOM 219 N ILE A 15 2.431 -1.743 5.055 1.00 0.00 N ATOM 220 CA ILE A 15 2.750 -0.328 5.135 1.00 0.00 C ATOM 221 C ILE A 15 4.265 -0.158 5.259 1.00 0.00 C ATOM 222 O ILE A 15 5.010 -1.136 5.211 1.00 0.00 O ATOM 223 CB ILE A 15 1.961 0.337 6.265 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.644 1.795 5.928 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.699 0.204 7.600 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.238 2.172 6.403 1.00 0.00 C ATOM 0 H ILE A 15 2.133 -2.163 5.935 1.00 0.00 H new ATOM 0 HA ILE A 15 2.445 0.184 4.222 1.00 0.00 H new ATOM 0 HB ILE A 15 1.009 -0.183 6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.379 2.449 6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.722 1.949 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.117 0.685 8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.831 -0.851 7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.675 0.684 7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.036 3.213 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.495 1.532 5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.171 2.040 7.483 1.00 0.00 H new ATOM 238 N SER A 16 4.677 1.092 5.417 1.00 0.00 N ATOM 239 CA SER A 16 6.090 1.403 5.549 1.00 0.00 C ATOM 240 C SER A 16 6.326 2.244 6.805 1.00 0.00 C ATOM 241 O SER A 16 5.470 3.037 7.195 1.00 0.00 O ATOM 242 CB SER A 16 6.610 2.139 4.312 1.00 0.00 C ATOM 243 OG SER A 16 7.516 3.185 4.654 1.00 0.00 O ATOM 0 H SER A 16 4.057 1.901 5.457 1.00 0.00 H new ATOM 0 HA SER A 16 6.639 0.466 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.108 1.430 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.769 2.555 3.757 1.00 0.00 H new ATOM 0 HG SER A 16 7.826 3.629 3.837 1.00 0.00 H new ATOM 249 N PRO A 17 7.522 2.037 7.419 1.00 0.00 N ATOM 250 CA PRO A 17 7.881 2.767 8.622 1.00 0.00 C ATOM 251 C PRO A 17 8.260 4.213 8.295 1.00 0.00 C ATOM 252 O PRO A 17 7.883 5.136 9.015 1.00 0.00 O ATOM 253 CB PRO A 17 9.026 1.977 9.235 1.00 0.00 C ATOM 254 CG PRO A 17 9.571 1.102 8.119 1.00 0.00 C ATOM 255 CD PRO A 17 8.560 1.107 6.985 1.00 0.00 C ATOM 0 HA PRO A 17 7.052 2.852 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.797 2.643 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.679 1.372 10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.533 1.480 7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.737 0.086 8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.016 1.431 6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.153 0.111 6.813 1.00 0.00 H new ATOM 263 N ARG A 18 9.003 4.364 7.208 1.00 0.00 N ATOM 264 CA ARG A 18 9.438 5.682 6.776 1.00 0.00 C ATOM 265 C ARG A 18 8.233 6.529 6.361 1.00 0.00 C ATOM 266 O ARG A 18 8.240 7.748 6.526 1.00 0.00 O ATOM 267 CB ARG A 18 10.411 5.582 5.600 1.00 0.00 C ATOM 268 CG ARG A 18 11.828 5.269 6.086 1.00 0.00 C ATOM 269 CD ARG A 18 12.791 5.120 4.906 1.00 0.00 C ATOM 270 NE ARG A 18 14.161 5.500 5.321 1.00 0.00 N ATOM 271 CZ ARG A 18 14.991 4.696 5.998 1.00 0.00 C ATOM 272 NH1 ARG A 18 14.597 3.461 6.341 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.216 5.125 6.332 1.00 0.00 N ATOM 0 H ARG A 18 9.315 3.596 6.614 1.00 0.00 H new ATOM 0 HA ARG A 18 9.947 6.155 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.078 4.804 4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.412 6.519 5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.175 6.065 6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.821 4.350 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.783 4.091 4.547 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.465 5.749 4.078 1.00 0.00 H new ATOM 0 HE ARG A 18 14.493 6.433 5.076 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.665 3.134 6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.229 2.849 6.857 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.516 6.064 6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.848 4.512 6.848 1.00 0.00 H new ATOM 287 N THR A 19 7.227 5.849 5.829 1.00 0.00 N ATOM 288 CA THR A 19 6.018 6.524 5.390 1.00 0.00 C ATOM 289 C THR A 19 5.174 6.945 6.595 1.00 0.00 C ATOM 290 O THR A 19 4.771 8.103 6.700 1.00 0.00 O ATOM 291 CB THR A 19 5.279 5.592 4.428 1.00 0.00 C ATOM 292 OG1 THR A 19 5.418 6.222 3.158 1.00 0.00 O ATOM 293 CG2 THR A 19 3.769 5.576 4.672 1.00 0.00 C ATOM 0 H THR A 19 7.225 4.838 5.692 1.00 0.00 H new ATOM 0 HA THR A 19 6.252 7.446 4.858 1.00 0.00 H new ATOM 0 HB THR A 19 5.674 4.581 4.528 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.969 5.683 2.474 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.293 4.899 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.568 5.237 5.688 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.368 6.581 4.539 1.00 0.00 H new ATOM 301 N LEU A 20 4.932 5.984 7.473 1.00 0.00 N ATOM 302 CA LEU A 20 4.144 6.241 8.666 1.00 0.00 C ATOM 303 C LEU A 20 4.853 7.292 9.523 1.00 0.00 C ATOM 304 O LEU A 20 4.209 8.175 10.087 1.00 0.00 O ATOM 305 CB LEU A 20 3.854 4.936 9.408 1.00 0.00 C ATOM 306 CG LEU A 20 2.664 4.122 8.894 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.656 2.718 9.504 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.348 4.860 9.138 1.00 0.00 C ATOM 0 H LEU A 20 5.268 5.025 7.382 1.00 0.00 H new ATOM 0 HA LEU A 20 3.170 6.651 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.745 4.309 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.683 5.169 10.459 1.00 0.00 H new ATOM 0 HG LEU A 20 2.771 4.004 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.801 2.160 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.576 2.199 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.585 2.793 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.519 4.259 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.219 5.030 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.366 5.818 8.618 1.00 0.00 H new ATOM 320 N ASN A 21 6.169 7.159 9.596 1.00 0.00 N ATOM 321 CA ASN A 21 6.972 8.087 10.375 1.00 0.00 C ATOM 322 C ASN A 21 6.794 9.501 9.820 1.00 0.00 C ATOM 323 O ASN A 21 6.405 10.413 10.547 1.00 0.00 O ATOM 324 CB ASN A 21 8.458 7.730 10.294 1.00 0.00 C ATOM 325 CG ASN A 21 9.261 8.485 11.356 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.774 8.809 12.426 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.516 8.746 11.000 1.00 0.00 N ATOM 0 H ASN A 21 6.699 6.423 9.129 1.00 0.00 H new ATOM 0 HA ASN A 21 6.643 8.029 11.412 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.586 6.656 10.431 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.841 7.973 9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.134 9.246 11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.860 8.446 10.088 1.00 0.00 H new ATOM 334 N ALA A 22 7.089 9.639 8.535 1.00 0.00 N ATOM 335 CA ALA A 22 6.966 10.926 7.874 1.00 0.00 C ATOM 336 C ALA A 22 5.552 11.471 8.084 1.00 0.00 C ATOM 337 O ALA A 22 5.377 12.645 8.407 1.00 0.00 O ATOM 338 CB ALA A 22 7.318 10.776 6.393 1.00 0.00 C ATOM 0 H ALA A 22 7.413 8.880 7.935 1.00 0.00 H new ATOM 0 HA ALA A 22 7.663 11.645 8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.225 11.742 5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.342 10.416 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.637 10.063 5.928 1.00 0.00 H new ATOM 344 N TRP A 23 4.580 10.592 7.894 1.00 0.00 N ATOM 345 CA TRP A 23 3.186 10.970 8.059 1.00 0.00 C ATOM 346 C TRP A 23 3.017 11.546 9.466 1.00 0.00 C ATOM 347 O TRP A 23 2.692 12.723 9.624 1.00 0.00 O ATOM 348 CB TRP A 23 2.260 9.783 7.785 1.00 0.00 C ATOM 349 CG TRP A 23 0.785 10.063 8.081 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.021 9.525 9.042 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.077 10.976 7.370 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.266 10.022 9.001 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.327 10.932 7.953 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.191 11.811 6.271 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.408 11.702 7.506 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -0.901 12.573 5.835 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.165 12.540 6.412 1.00 0.00 C ATOM 0 H TRP A 23 4.729 9.619 7.627 1.00 0.00 H new ATOM 0 HA TRP A 23 2.904 11.733 7.333 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.361 9.490 6.740 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.586 8.935 8.387 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.369 8.795 9.758 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.032 9.768 9.625 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.162 11.861 5.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.377 11.652 7.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.750 13.231 4.992 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -2.957 13.159 6.017 1.00 0.00 H new ATOM 368 N VAL A 24 3.243 10.692 10.453 1.00 0.00 N ATOM 369 CA VAL A 24 3.120 11.102 11.842 1.00 0.00 C ATOM 370 C VAL A 24 3.768 12.476 12.022 1.00 0.00 C ATOM 371 O VAL A 24 3.226 13.336 12.715 1.00 0.00 O ATOM 372 CB VAL A 24 3.718 10.033 12.759 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.604 10.445 14.228 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.060 8.673 12.517 1.00 0.00 C ATOM 0 H VAL A 24 3.511 9.717 10.319 1.00 0.00 H new ATOM 0 HA VAL A 24 2.071 11.198 12.121 1.00 0.00 H new ATOM 0 HB VAL A 24 4.777 9.939 12.519 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.036 9.668 14.858 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.140 11.381 14.386 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.554 10.580 14.488 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.503 7.931 13.181 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.991 8.746 12.716 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.217 8.372 11.481 1.00 0.00 H new ATOM 384 N LYS A 25 4.919 12.640 11.388 1.00 0.00 N ATOM 385 CA LYS A 25 5.647 13.896 11.470 1.00 0.00 C ATOM 386 C LYS A 25 4.807 15.009 10.845 1.00 0.00 C ATOM 387 O LYS A 25 4.719 16.108 11.391 1.00 0.00 O ATOM 388 CB LYS A 25 7.037 13.750 10.848 1.00 0.00 C ATOM 389 CG LYS A 25 8.096 13.495 11.922 1.00 0.00 C ATOM 390 CD LYS A 25 9.486 13.902 11.432 1.00 0.00 C ATOM 391 CE LYS A 25 10.438 14.129 12.607 1.00 0.00 C ATOM 392 NZ LYS A 25 10.840 12.836 13.205 1.00 0.00 N ATOM 0 H LYS A 25 5.366 11.924 10.815 1.00 0.00 H new ATOM 0 HA LYS A 25 5.816 14.172 12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.034 12.927 10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.287 14.654 10.293 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.846 14.055 12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.097 12.439 12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.887 13.126 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.413 14.813 10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.321 14.670 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.954 14.750 13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.486 13.008 14.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.996 12.334 13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.321 12.256 12.488 1.00 0.00 H new ATOM 406 N VAL A 26 4.208 14.688 9.707 1.00 0.00 N ATOM 407 CA VAL A 26 3.378 15.649 9.001 1.00 0.00 C ATOM 408 C VAL A 26 2.195 16.042 9.887 1.00 0.00 C ATOM 409 O VAL A 26 1.937 17.227 10.094 1.00 0.00 O ATOM 410 CB VAL A 26 2.946 15.073 7.649 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.751 15.842 7.083 1.00 0.00 C ATOM 412 CG2 VAL A 26 4.113 15.068 6.659 1.00 0.00 C ATOM 0 H VAL A 26 4.281 13.776 9.257 1.00 0.00 H new ATOM 0 HA VAL A 26 3.942 16.557 8.788 1.00 0.00 H new ATOM 0 HB VAL A 26 2.635 14.040 7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.464 15.413 6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.913 15.773 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.024 16.888 6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.781 14.654 5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.466 16.088 6.508 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.924 14.458 7.056 1.00 0.00 H new ATOM 422 N VAL A 27 1.507 15.026 10.388 1.00 0.00 N ATOM 423 CA VAL A 27 0.358 15.251 11.248 1.00 0.00 C ATOM 424 C VAL A 27 0.794 16.055 12.474 1.00 0.00 C ATOM 425 O VAL A 27 0.072 16.942 12.928 1.00 0.00 O ATOM 426 CB VAL A 27 -0.295 13.915 11.610 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.631 14.133 12.322 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.472 13.038 10.369 1.00 0.00 C ATOM 0 H VAL A 27 1.724 14.045 10.214 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.400 15.837 10.728 1.00 0.00 H new ATOM 0 HB VAL A 27 0.370 13.392 12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.074 13.168 12.568 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.467 14.701 13.238 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.306 14.686 11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.938 12.095 10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.106 13.553 9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.502 12.841 9.921 1.00 0.00 H new ATOM 438 N GLU A 28 1.973 15.718 12.975 1.00 0.00 N ATOM 439 CA GLU A 28 2.513 16.396 14.140 1.00 0.00 C ATOM 440 C GLU A 28 2.793 17.865 13.815 1.00 0.00 C ATOM 441 O GLU A 28 2.691 18.728 14.687 1.00 0.00 O ATOM 442 CB GLU A 28 3.776 15.697 14.646 1.00 0.00 C ATOM 443 CG GLU A 28 3.942 15.887 16.155 1.00 0.00 C ATOM 444 CD GLU A 28 5.418 15.834 16.555 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.932 14.701 16.679 1.00 0.00 O ATOM 446 OE2 GLU A 28 5.998 16.928 16.730 1.00 0.00 O ATOM 0 H GLU A 28 2.570 14.983 12.595 1.00 0.00 H new ATOM 0 HA GLU A 28 1.771 16.354 14.937 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.725 14.633 14.413 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.648 16.095 14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.515 16.844 16.454 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.390 15.112 16.686 1.00 0.00 H new ATOM 453 N GLU A 29 3.140 18.105 12.560 1.00 0.00 N ATOM 454 CA GLU A 29 3.435 19.455 12.110 1.00 0.00 C ATOM 455 C GLU A 29 2.149 20.164 11.680 1.00 0.00 C ATOM 456 O GLU A 29 2.075 21.391 11.707 1.00 0.00 O ATOM 457 CB GLU A 29 4.460 19.443 10.974 1.00 0.00 C ATOM 458 CG GLU A 29 5.773 20.095 11.412 1.00 0.00 C ATOM 459 CD GLU A 29 6.927 19.672 10.502 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.687 19.600 9.277 1.00 0.00 O ATOM 461 OE2 GLU A 29 8.023 19.430 11.051 1.00 0.00 O ATOM 0 H GLU A 29 3.224 17.388 11.840 1.00 0.00 H new ATOM 0 HA GLU A 29 3.871 20.007 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.647 18.416 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.057 19.973 10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.669 21.180 11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.996 19.815 12.442 1.00 0.00 H new ATOM 468 N LYS A 30 1.169 19.360 11.293 1.00 0.00 N ATOM 469 CA LYS A 30 -0.109 19.896 10.859 1.00 0.00 C ATOM 470 C LYS A 30 -1.214 19.380 11.783 1.00 0.00 C ATOM 471 O LYS A 30 -1.676 20.102 12.666 1.00 0.00 O ATOM 472 CB LYS A 30 -0.347 19.580 9.380 1.00 0.00 C ATOM 473 CG LYS A 30 0.508 20.477 8.484 1.00 0.00 C ATOM 474 CD LYS A 30 0.018 21.926 8.528 1.00 0.00 C ATOM 475 CE LYS A 30 -1.477 22.009 8.212 1.00 0.00 C ATOM 476 NZ LYS A 30 -1.762 23.188 7.364 1.00 0.00 N ATOM 0 H LYS A 30 1.235 18.342 11.271 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.112 20.983 10.934 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.111 18.534 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.401 19.719 9.140 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.549 20.432 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.475 20.109 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.209 22.348 9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.579 22.525 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.798 21.101 7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.048 22.073 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.650 23.036 6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.851 24.033 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.985 23.325 6.687 1.00 0.00 H new ATOM 490 N ALA A 31 -1.606 18.137 11.549 1.00 0.00 N ATOM 491 CA ALA A 31 -2.648 17.517 12.349 1.00 0.00 C ATOM 492 C ALA A 31 -4.013 17.844 11.743 1.00 0.00 C ATOM 493 O ALA A 31 -4.605 18.876 12.054 1.00 0.00 O ATOM 494 CB ALA A 31 -2.526 17.989 13.800 1.00 0.00 C ATOM 0 H ALA A 31 -1.220 17.542 10.816 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.539 16.433 12.348 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.308 17.524 14.401 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.550 17.707 14.194 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.634 19.073 13.840 1.00 0.00 H new ATOM 500 N PHE A 32 -4.476 16.942 10.887 1.00 0.00 N ATOM 501 CA PHE A 32 -5.761 17.121 10.234 1.00 0.00 C ATOM 502 C PHE A 32 -5.872 18.516 9.614 1.00 0.00 C ATOM 503 O PHE A 32 -6.265 19.469 10.287 1.00 0.00 O ATOM 504 CB PHE A 32 -6.836 16.968 11.312 1.00 0.00 C ATOM 505 CG PHE A 32 -7.021 15.532 11.807 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.022 14.916 12.494 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.183 14.872 11.559 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.193 13.583 12.953 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.355 13.539 12.018 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.356 12.923 12.705 1.00 0.00 C ATOM 0 H PHE A 32 -3.983 16.086 10.632 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.878 16.388 9.436 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.579 17.603 12.160 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.785 17.331 10.918 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.099 15.441 12.691 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.976 15.361 11.013 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.400 13.094 13.499 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.279 13.015 11.822 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.486 11.909 13.054 1.00 0.00 H new ATOM 520 N SER A 33 -5.519 18.594 8.340 1.00 0.00 N ATOM 521 CA SER A 33 -5.574 19.856 7.623 1.00 0.00 C ATOM 522 C SER A 33 -5.771 19.600 6.128 1.00 0.00 C ATOM 523 O SER A 33 -5.745 18.454 5.681 1.00 0.00 O ATOM 524 CB SER A 33 -4.304 20.677 7.856 1.00 0.00 C ATOM 525 OG SER A 33 -3.536 20.174 8.945 1.00 0.00 O ATOM 0 H SER A 33 -5.193 17.803 7.785 1.00 0.00 H new ATOM 0 HA SER A 33 -6.420 20.428 8.003 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.697 20.671 6.951 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.574 21.715 8.051 1.00 0.00 H new ATOM 0 HG SER A 33 -3.705 20.717 9.743 1.00 0.00 H new ATOM 531 N PRO A 34 -5.973 20.715 5.375 1.00 0.00 N ATOM 532 CA PRO A 34 -6.176 20.623 3.940 1.00 0.00 C ATOM 533 C PRO A 34 -4.859 20.330 3.217 1.00 0.00 C ATOM 534 O PRO A 34 -4.831 20.218 1.993 1.00 0.00 O ATOM 535 CB PRO A 34 -6.788 21.956 3.543 1.00 0.00 C ATOM 536 CG PRO A 34 -6.477 22.914 4.681 1.00 0.00 C ATOM 537 CD PRO A 34 -6.011 22.088 5.869 1.00 0.00 C ATOM 0 HA PRO A 34 -6.833 19.799 3.660 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.366 22.315 2.604 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -7.864 21.863 3.394 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.705 23.624 4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.361 23.496 4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.029 22.411 6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.695 22.187 6.712 1.00 0.00 H new ATOM 545 N GLU A 35 -3.801 20.216 4.006 1.00 0.00 N ATOM 546 CA GLU A 35 -2.484 19.939 3.458 1.00 0.00 C ATOM 547 C GLU A 35 -2.060 18.509 3.793 1.00 0.00 C ATOM 548 O GLU A 35 -1.010 18.049 3.348 1.00 0.00 O ATOM 549 CB GLU A 35 -1.455 20.951 3.966 1.00 0.00 C ATOM 550 CG GLU A 35 -0.895 20.528 5.324 1.00 0.00 C ATOM 551 CD GLU A 35 0.199 19.470 5.162 1.00 0.00 C ATOM 552 OE1 GLU A 35 1.017 19.639 4.232 1.00 0.00 O ATOM 553 OE2 GLU A 35 0.193 18.518 5.971 1.00 0.00 O ATOM 0 H GLU A 35 -3.829 20.310 5.021 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.535 20.036 2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.642 21.041 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.917 21.934 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.490 21.398 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.699 20.133 5.945 1.00 0.00 H new ATOM 560 N VAL A 36 -2.898 17.845 4.576 1.00 0.00 N ATOM 561 CA VAL A 36 -2.622 16.475 4.976 1.00 0.00 C ATOM 562 C VAL A 36 -3.601 15.535 4.271 1.00 0.00 C ATOM 563 O VAL A 36 -3.283 14.373 4.025 1.00 0.00 O ATOM 564 CB VAL A 36 -2.671 16.356 6.501 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.060 15.918 6.971 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.593 15.400 7.012 1.00 0.00 C ATOM 0 H VAL A 36 -3.768 18.230 4.944 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.617 16.183 4.672 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.470 17.342 6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.069 15.841 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.800 16.653 6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.302 14.948 6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.650 15.334 8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.749 14.412 6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.610 15.772 6.723 1.00 0.00 H new ATOM 576 N ILE A 37 -4.772 16.074 3.966 1.00 0.00 N ATOM 577 CA ILE A 37 -5.800 15.297 3.293 1.00 0.00 C ATOM 578 C ILE A 37 -5.267 14.816 1.942 1.00 0.00 C ATOM 579 O ILE A 37 -5.484 13.667 1.558 1.00 0.00 O ATOM 580 CB ILE A 37 -7.098 16.100 3.191 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.752 16.261 4.565 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.052 15.474 2.172 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.059 17.052 4.461 1.00 0.00 C ATOM 0 H ILE A 37 -5.032 17.039 4.172 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.047 14.408 3.874 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.854 17.099 2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.950 15.279 4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.066 16.772 5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.967 16.065 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.576 15.455 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.294 14.456 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.503 17.152 5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.854 18.042 4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.751 16.526 3.804 1.00 0.00 H new ATOM 595 N PRO A 38 -4.561 15.742 1.239 1.00 0.00 N ATOM 596 CA PRO A 38 -3.996 15.424 -0.061 1.00 0.00 C ATOM 597 C PRO A 38 -2.757 14.538 0.082 1.00 0.00 C ATOM 598 O PRO A 38 -2.534 13.640 -0.730 1.00 0.00 O ATOM 599 CB PRO A 38 -3.693 16.770 -0.698 1.00 0.00 C ATOM 600 CG PRO A 38 -3.666 17.775 0.443 1.00 0.00 C ATOM 601 CD PRO A 38 -4.285 17.111 1.662 1.00 0.00 C ATOM 0 HA PRO A 38 -4.677 14.847 -0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.737 16.748 -1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.453 17.034 -1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.643 18.085 0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.222 18.673 0.174 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.604 17.133 2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.197 17.622 1.970 1.00 0.00 H new ATOM 609 N MET A 39 -1.983 14.821 1.120 1.00 0.00 N ATOM 610 CA MET A 39 -0.772 14.061 1.379 1.00 0.00 C ATOM 611 C MET A 39 -1.102 12.609 1.736 1.00 0.00 C ATOM 612 O MET A 39 -0.341 11.699 1.412 1.00 0.00 O ATOM 613 CB MET A 39 0.000 14.708 2.531 1.00 0.00 C ATOM 614 CG MET A 39 1.326 15.292 2.042 1.00 0.00 C ATOM 615 SD MET A 39 2.479 15.409 3.400 1.00 0.00 S ATOM 616 CE MET A 39 2.560 13.693 3.886 1.00 0.00 C ATOM 0 H MET A 39 -2.171 15.566 1.791 1.00 0.00 H new ATOM 0 HA MET A 39 -0.163 14.064 0.475 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.604 15.495 2.981 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.189 13.967 3.308 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.741 14.663 1.255 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.161 16.278 1.608 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.596 13.420 4.086 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.965 13.541 4.786 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.169 13.069 3.083 1.00 0.00 H new ATOM 626 N PHE A 40 -2.236 12.439 2.398 1.00 0.00 N ATOM 627 CA PHE A 40 -2.676 11.115 2.801 1.00 0.00 C ATOM 628 C PHE A 40 -3.247 10.340 1.613 1.00 0.00 C ATOM 629 O PHE A 40 -2.942 9.162 1.430 1.00 0.00 O ATOM 630 CB PHE A 40 -3.778 11.308 3.845 1.00 0.00 C ATOM 631 CG PHE A 40 -3.857 10.185 4.882 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.754 9.842 5.599 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.032 9.530 5.085 1.00 0.00 C ATOM 634 CE1 PHE A 40 -2.828 8.800 6.560 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.106 8.487 6.047 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.003 8.144 6.763 1.00 0.00 C ATOM 0 H PHE A 40 -2.864 13.197 2.666 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.833 10.549 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.614 12.254 4.361 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.738 11.386 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.822 10.362 5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.908 9.803 4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.952 8.528 7.130 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.039 7.967 6.209 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.059 7.350 7.493 1.00 0.00 H new ATOM 646 N SER A 41 -4.066 11.033 0.834 1.00 0.00 N ATOM 647 CA SER A 41 -4.682 10.424 -0.332 1.00 0.00 C ATOM 648 C SER A 41 -3.602 9.911 -1.287 1.00 0.00 C ATOM 649 O SER A 41 -3.744 8.838 -1.870 1.00 0.00 O ATOM 650 CB SER A 41 -5.599 11.416 -1.051 1.00 0.00 C ATOM 651 OG SER A 41 -5.364 12.759 -0.636 1.00 0.00 O ATOM 0 H SER A 41 -4.317 12.010 0.988 1.00 0.00 H new ATOM 0 HA SER A 41 -5.291 9.584 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.445 11.337 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.639 11.154 -0.858 1.00 0.00 H new ATOM 0 HG SER A 41 -5.812 12.920 0.220 1.00 0.00 H new ATOM 657 N ALA A 42 -2.548 10.702 -1.417 1.00 0.00 N ATOM 658 CA ALA A 42 -1.444 10.341 -2.291 1.00 0.00 C ATOM 659 C ALA A 42 -0.655 9.194 -1.660 1.00 0.00 C ATOM 660 O ALA A 42 -0.326 8.218 -2.333 1.00 0.00 O ATOM 661 CB ALA A 42 -0.575 11.574 -2.551 1.00 0.00 C ATOM 0 H ALA A 42 -2.434 11.592 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.815 9.994 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.253 11.304 -3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -1.176 12.349 -3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.182 11.948 -1.606 1.00 0.00 H new ATOM 667 N LEU A 43 -0.370 9.349 -0.375 1.00 0.00 N ATOM 668 CA LEU A 43 0.375 8.338 0.354 1.00 0.00 C ATOM 669 C LEU A 43 -0.362 7.000 0.261 1.00 0.00 C ATOM 670 O LEU A 43 0.260 5.940 0.309 1.00 0.00 O ATOM 671 CB LEU A 43 0.638 8.796 1.790 1.00 0.00 C ATOM 672 CG LEU A 43 2.059 9.276 2.091 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.040 10.511 2.995 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.906 8.146 2.682 1.00 0.00 C ATOM 0 H LEU A 43 -0.642 10.161 0.180 1.00 0.00 H new ATOM 0 HA LEU A 43 1.358 8.193 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.055 9.604 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.405 7.970 2.462 1.00 0.00 H new ATOM 0 HG LEU A 43 2.526 9.571 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.062 10.832 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.497 11.316 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.547 10.266 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.911 8.514 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.451 7.797 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.959 7.321 1.971 1.00 0.00 H new ATOM 686 N SER A 44 -1.677 7.094 0.128 1.00 0.00 N ATOM 687 CA SER A 44 -2.506 5.904 0.028 1.00 0.00 C ATOM 688 C SER A 44 -3.115 5.808 -1.373 1.00 0.00 C ATOM 689 O SER A 44 -4.281 5.444 -1.522 1.00 0.00 O ATOM 690 CB SER A 44 -3.609 5.911 1.088 1.00 0.00 C ATOM 691 OG SER A 44 -4.570 4.883 0.863 1.00 0.00 O ATOM 0 H SER A 44 -2.189 7.975 0.087 1.00 0.00 H new ATOM 0 HA SER A 44 -1.877 5.032 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.165 5.783 2.075 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.107 6.880 1.087 1.00 0.00 H new ATOM 0 HG SER A 44 -4.554 4.621 -0.081 1.00 0.00 H new ATOM 697 N GLU A 45 -2.300 6.141 -2.362 1.00 0.00 N ATOM 698 CA GLU A 45 -2.743 6.096 -3.745 1.00 0.00 C ATOM 699 C GLU A 45 -3.184 4.679 -4.116 1.00 0.00 C ATOM 700 O GLU A 45 -4.099 4.498 -4.918 1.00 0.00 O ATOM 701 CB GLU A 45 -1.647 6.594 -4.689 1.00 0.00 C ATOM 702 CG GLU A 45 -2.200 7.631 -5.670 1.00 0.00 C ATOM 703 CD GLU A 45 -1.439 8.954 -5.555 1.00 0.00 C ATOM 704 OE1 GLU A 45 -0.202 8.884 -5.384 1.00 0.00 O ATOM 705 OE2 GLU A 45 -2.111 10.005 -5.641 1.00 0.00 O ATOM 0 H GLU A 45 -1.334 6.443 -2.233 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.599 6.762 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.834 7.033 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.227 5.753 -5.241 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.124 7.251 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.259 7.798 -5.471 1.00 0.00 H new ATOM 712 N GLY A 46 -2.512 3.708 -3.513 1.00 0.00 N ATOM 713 CA GLY A 46 -2.821 2.312 -3.770 1.00 0.00 C ATOM 714 C GLY A 46 -2.424 1.434 -2.582 1.00 0.00 C ATOM 715 O GLY A 46 -1.557 0.571 -2.706 1.00 0.00 O ATOM 0 H GLY A 46 -1.755 3.861 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.887 2.202 -3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.295 1.978 -4.665 1.00 0.00 H new ATOM 719 N ALA A 47 -3.077 1.684 -1.457 1.00 0.00 N ATOM 720 CA ALA A 47 -2.802 0.928 -0.247 1.00 0.00 C ATOM 721 C ALA A 47 -3.943 -0.060 0.001 1.00 0.00 C ATOM 722 O ALA A 47 -5.038 0.103 -0.535 1.00 0.00 O ATOM 723 CB ALA A 47 -2.601 1.892 0.924 1.00 0.00 C ATOM 0 H ALA A 47 -3.796 2.400 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.883 0.352 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.395 1.324 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.761 2.553 0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.504 2.486 1.065 1.00 0.00 H new ATOM 729 N THR A 48 -3.647 -1.065 0.812 1.00 0.00 N ATOM 730 CA THR A 48 -4.634 -2.079 1.139 1.00 0.00 C ATOM 731 C THR A 48 -5.500 -1.624 2.315 1.00 0.00 C ATOM 732 O THR A 48 -5.417 -0.474 2.742 1.00 0.00 O ATOM 733 CB THR A 48 -3.894 -3.392 1.402 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.659 -3.384 2.807 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.491 -3.406 0.789 1.00 0.00 C ATOM 0 H THR A 48 -2.737 -1.198 1.253 1.00 0.00 H new ATOM 0 HA THR A 48 -5.325 -2.238 0.311 1.00 0.00 H new ATOM 0 HB THR A 48 -4.475 -4.222 1.000 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.184 -4.202 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.009 -4.360 1.005 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.564 -3.272 -0.290 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.899 -2.596 1.216 1.00 0.00 H new ATOM 743 N PRO A 49 -6.330 -2.575 2.819 1.00 0.00 N ATOM 744 CA PRO A 49 -7.211 -2.283 3.938 1.00 0.00 C ATOM 745 C PRO A 49 -6.427 -2.223 5.251 1.00 0.00 C ATOM 746 O PRO A 49 -6.750 -1.433 6.136 1.00 0.00 O ATOM 747 CB PRO A 49 -8.253 -3.390 3.919 1.00 0.00 C ATOM 748 CG PRO A 49 -7.655 -4.511 3.084 1.00 0.00 C ATOM 749 CD PRO A 49 -6.455 -3.948 2.339 1.00 0.00 C ATOM 0 HA PRO A 49 -7.687 -1.306 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.477 -3.732 4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.189 -3.038 3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.353 -5.342 3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.393 -4.899 2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.554 -4.524 2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.609 -3.978 1.260 1.00 0.00 H new ATOM 757 N GLN A 50 -5.410 -3.070 5.335 1.00 0.00 N ATOM 758 CA GLN A 50 -4.578 -3.123 6.524 1.00 0.00 C ATOM 759 C GLN A 50 -3.640 -1.915 6.571 1.00 0.00 C ATOM 760 O GLN A 50 -3.287 -1.440 7.649 1.00 0.00 O ATOM 761 CB GLN A 50 -3.788 -4.433 6.583 1.00 0.00 C ATOM 762 CG GLN A 50 -4.176 -5.252 7.815 1.00 0.00 C ATOM 763 CD GLN A 50 -5.569 -5.865 7.650 1.00 0.00 C ATOM 764 OE1 GLN A 50 -5.973 -6.269 6.572 1.00 0.00 O ATOM 765 NE2 GLN A 50 -6.277 -5.910 8.774 1.00 0.00 N ATOM 0 H GLN A 50 -5.144 -3.724 4.599 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.227 -3.088 7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.975 -5.016 5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.720 -4.217 6.607 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.443 -6.043 7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.157 -4.616 8.700 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.878 -5.554 9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.219 -6.300 8.768 1.00 0.00 H new ATOM 774 N ASP A 51 -3.263 -1.453 5.387 1.00 0.00 N ATOM 775 CA ASP A 51 -2.373 -0.309 5.279 1.00 0.00 C ATOM 776 C ASP A 51 -3.136 0.962 5.660 1.00 0.00 C ATOM 777 O ASP A 51 -2.748 1.667 6.591 1.00 0.00 O ATOM 778 CB ASP A 51 -1.862 -0.142 3.847 1.00 0.00 C ATOM 779 CG ASP A 51 -1.162 1.188 3.561 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.853 2.225 3.662 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.046 1.137 3.247 1.00 0.00 O ATOM 0 H ASP A 51 -3.558 -1.850 4.495 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.527 -0.475 5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.169 -0.954 3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.704 -0.247 3.162 1.00 0.00 H new ATOM 786 N LEU A 52 -4.204 1.217 4.921 1.00 0.00 N ATOM 787 CA LEU A 52 -5.024 2.390 5.169 1.00 0.00 C ATOM 788 C LEU A 52 -5.496 2.379 6.624 1.00 0.00 C ATOM 789 O LEU A 52 -5.464 3.408 7.299 1.00 0.00 O ATOM 790 CB LEU A 52 -6.165 2.471 4.153 1.00 0.00 C ATOM 791 CG LEU A 52 -5.998 3.505 3.037 1.00 0.00 C ATOM 792 CD1 LEU A 52 -7.068 3.325 1.959 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.988 4.927 3.603 1.00 0.00 C ATOM 0 H LEU A 52 -4.521 0.631 4.149 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.439 3.299 5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.288 1.489 3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.088 2.691 4.690 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.031 3.341 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.927 4.072 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.985 2.328 1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.056 3.447 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.868 5.642 2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.928 5.120 4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.160 5.034 4.304 1.00 0.00 H new ATOM 805 N ASN A 53 -5.922 1.205 7.065 1.00 0.00 N ATOM 806 CA ASN A 53 -6.401 1.047 8.429 1.00 0.00 C ATOM 807 C ASN A 53 -5.302 1.479 9.403 1.00 0.00 C ATOM 808 O ASN A 53 -5.566 2.205 10.359 1.00 0.00 O ATOM 809 CB ASN A 53 -6.747 -0.413 8.724 1.00 0.00 C ATOM 810 CG ASN A 53 -7.197 -0.587 10.177 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.242 0.351 10.956 1.00 0.00 O ATOM 812 ND2 ASN A 53 -7.526 -1.836 10.495 1.00 0.00 N ATOM 0 H ASN A 53 -5.946 0.354 6.503 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.294 1.660 8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.538 -0.746 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.879 -1.043 8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.839 -2.056 11.440 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.465 -2.574 9.793 1.00 0.00 H new ATOM 819 N THR A 54 -4.093 1.013 9.125 1.00 0.00 N ATOM 820 CA THR A 54 -2.954 1.341 9.965 1.00 0.00 C ATOM 821 C THR A 54 -2.667 2.843 9.910 1.00 0.00 C ATOM 822 O THR A 54 -2.563 3.498 10.946 1.00 0.00 O ATOM 823 CB THR A 54 -1.771 0.480 9.517 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.784 -0.622 10.419 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.424 1.156 9.773 1.00 0.00 C ATOM 0 H THR A 54 -3.878 0.411 8.330 1.00 0.00 H new ATOM 0 HA THR A 54 -3.158 1.118 11.012 1.00 0.00 H new ATOM 0 HB THR A 54 -1.867 0.256 8.455 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.050 -1.233 10.200 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.381 0.502 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.380 2.097 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.312 1.351 10.840 1.00 0.00 H new ATOM 833 N MET A 55 -2.546 3.346 8.690 1.00 0.00 N ATOM 834 CA MET A 55 -2.272 4.758 8.487 1.00 0.00 C ATOM 835 C MET A 55 -3.288 5.626 9.232 1.00 0.00 C ATOM 836 O MET A 55 -2.931 6.658 9.798 1.00 0.00 O ATOM 837 CB MET A 55 -2.326 5.079 6.992 1.00 0.00 C ATOM 838 CG MET A 55 -1.058 5.807 6.540 1.00 0.00 C ATOM 839 SD MET A 55 -1.069 6.009 4.766 1.00 0.00 S ATOM 840 CE MET A 55 -0.531 7.707 4.645 1.00 0.00 C ATOM 0 H MET A 55 -2.633 2.801 7.832 1.00 0.00 H new ATOM 0 HA MET A 55 -1.279 4.976 8.879 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.442 4.157 6.423 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.199 5.697 6.781 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.996 6.781 7.025 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.177 5.243 6.845 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.220 8.262 4.008 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.514 8.155 5.639 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.470 7.742 4.214 1.00 0.00 H new ATOM 850 N LEU A 56 -4.534 5.176 9.208 1.00 0.00 N ATOM 851 CA LEU A 56 -5.604 5.899 9.874 1.00 0.00 C ATOM 852 C LEU A 56 -5.414 5.801 11.389 1.00 0.00 C ATOM 853 O LEU A 56 -5.647 6.768 12.112 1.00 0.00 O ATOM 854 CB LEU A 56 -6.968 5.402 9.392 1.00 0.00 C ATOM 855 CG LEU A 56 -7.591 6.177 8.229 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.901 5.833 6.908 1.00 0.00 C ATOM 857 CD2 LEU A 56 -9.102 5.945 8.163 1.00 0.00 C ATOM 0 H LEU A 56 -4.826 4.319 8.738 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.567 6.957 9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.868 4.358 9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.661 5.429 10.233 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.435 7.241 8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.363 6.398 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.844 6.090 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.004 4.766 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.520 6.507 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.301 4.883 8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.562 6.280 9.092 1.00 0.00 H new ATOM 869 N ASN A 57 -4.992 4.622 11.824 1.00 0.00 N ATOM 870 CA ASN A 57 -4.768 4.384 13.240 1.00 0.00 C ATOM 871 C ASN A 57 -3.551 5.189 13.703 1.00 0.00 C ATOM 872 O ASN A 57 -3.446 5.543 14.875 1.00 0.00 O ATOM 873 CB ASN A 57 -4.488 2.906 13.513 1.00 0.00 C ATOM 874 CG ASN A 57 -5.612 2.279 14.342 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.786 2.525 14.130 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.185 1.456 15.296 1.00 0.00 N ATOM 0 H ASN A 57 -4.800 3.822 11.221 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.667 4.686 13.778 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.386 2.371 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.540 2.803 14.042 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.857 0.987 15.903 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.186 1.294 15.420 1.00 0.00 H new ATOM 883 N THR A 58 -2.662 5.453 12.756 1.00 0.00 N ATOM 884 CA THR A 58 -1.457 6.208 13.051 1.00 0.00 C ATOM 885 C THR A 58 -1.812 7.632 13.480 1.00 0.00 C ATOM 886 O THR A 58 -1.233 8.161 14.428 1.00 0.00 O ATOM 887 CB THR A 58 -0.551 6.153 11.818 1.00 0.00 C ATOM 888 OG1 THR A 58 0.339 5.074 12.090 1.00 0.00 O ATOM 889 CG2 THR A 58 0.365 7.373 11.710 1.00 0.00 C ATOM 0 H THR A 58 -2.753 5.157 11.784 1.00 0.00 H new ATOM 0 HA THR A 58 -0.914 5.775 13.891 1.00 0.00 H new ATOM 0 HB THR A 58 -1.164 6.079 10.920 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.253 5.417 12.175 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.986 7.284 10.819 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.240 8.277 11.642 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.002 7.429 12.592 1.00 0.00 H new ATOM 897 N VAL A 59 -2.762 8.214 12.763 1.00 0.00 N ATOM 898 CA VAL A 59 -3.202 9.566 13.058 1.00 0.00 C ATOM 899 C VAL A 59 -3.384 9.720 14.570 1.00 0.00 C ATOM 900 O VAL A 59 -3.384 8.732 15.302 1.00 0.00 O ATOM 901 CB VAL A 59 -4.471 9.889 12.267 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.679 10.019 13.198 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.288 11.154 11.427 1.00 0.00 C ATOM 0 H VAL A 59 -3.240 7.773 11.977 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.449 10.289 12.746 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.660 9.060 11.585 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.568 10.249 12.611 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.829 9.081 13.732 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.501 10.820 13.915 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.205 11.360 10.875 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.061 11.996 12.081 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.467 11.009 10.725 1.00 0.00 H new ATOM 913 N GLY A 60 -3.534 10.968 14.991 1.00 0.00 N ATOM 914 CA GLY A 60 -3.717 11.264 16.401 1.00 0.00 C ATOM 915 C GLY A 60 -4.556 10.182 17.085 1.00 0.00 C ATOM 916 O GLY A 60 -4.186 9.681 18.146 1.00 0.00 O ATOM 0 H GLY A 60 -3.532 11.785 14.380 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.745 11.339 16.889 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.205 12.232 16.512 1.00 0.00 H new ATOM 920 N GLY A 61 -5.671 9.854 16.449 1.00 0.00 N ATOM 921 CA GLY A 61 -6.566 8.840 16.982 1.00 0.00 C ATOM 922 C GLY A 61 -7.780 9.482 17.657 1.00 0.00 C ATOM 923 O GLY A 61 -8.062 9.210 18.823 1.00 0.00 O ATOM 0 H GLY A 61 -5.975 10.272 15.570 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.897 8.183 16.178 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.031 8.219 17.701 1.00 0.00 H new ATOM 927 N HIS A 62 -8.466 10.322 16.895 1.00 0.00 N ATOM 928 CA HIS A 62 -9.643 11.004 17.405 1.00 0.00 C ATOM 929 C HIS A 62 -10.887 10.159 17.124 1.00 0.00 C ATOM 930 O HIS A 62 -11.113 9.737 15.991 1.00 0.00 O ATOM 931 CB HIS A 62 -9.743 12.418 16.830 1.00 0.00 C ATOM 932 CG HIS A 62 -8.437 13.175 16.831 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.142 14.162 15.906 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.352 13.080 17.651 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.931 14.633 16.168 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.444 13.961 17.250 1.00 0.00 N ATOM 0 H HIS A 62 -8.229 10.545 15.928 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.562 11.120 18.486 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.115 12.358 15.807 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.478 12.982 17.404 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.249 12.402 18.486 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.420 15.412 15.621 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.532 14.111 17.681 1.00 0.00 H new ATOM 945 N GLN A 63 -11.663 9.938 18.175 1.00 0.00 N ATOM 946 CA GLN A 63 -12.879 9.153 18.056 1.00 0.00 C ATOM 947 C GLN A 63 -13.919 9.906 17.224 1.00 0.00 C ATOM 948 O GLN A 63 -14.672 9.297 16.466 1.00 0.00 O ATOM 949 CB GLN A 63 -13.437 8.791 19.434 1.00 0.00 C ATOM 950 CG GLN A 63 -14.192 7.461 19.389 1.00 0.00 C ATOM 951 CD GLN A 63 -13.948 6.648 20.663 1.00 0.00 C ATOM 952 OE1 GLN A 63 -12.920 6.756 21.312 1.00 0.00 O ATOM 953 NE2 GLN A 63 -14.946 5.830 20.981 1.00 0.00 N ATOM 0 H GLN A 63 -11.473 10.289 19.113 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.637 8.222 17.543 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.622 8.726 20.155 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.105 9.581 19.779 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.259 7.648 19.272 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.872 6.886 18.520 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.779 5.789 20.393 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.879 5.243 21.813 1.00 0.00 H new ATOM 962 N ALA A 64 -13.927 11.220 17.395 1.00 0.00 N ATOM 963 CA ALA A 64 -14.862 12.063 16.670 1.00 0.00 C ATOM 964 C ALA A 64 -14.509 12.045 15.181 1.00 0.00 C ATOM 965 O ALA A 64 -15.373 11.807 14.338 1.00 0.00 O ATOM 966 CB ALA A 64 -14.838 13.475 17.258 1.00 0.00 C ATOM 0 H ALA A 64 -13.301 11.721 18.025 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.879 11.685 16.772 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.539 14.108 16.714 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.124 13.436 18.309 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.833 13.889 17.170 1.00 0.00 H new ATOM 972 N ALA A 65 -13.239 12.299 14.903 1.00 0.00 N ATOM 973 CA ALA A 65 -12.762 12.316 13.531 1.00 0.00 C ATOM 974 C ALA A 65 -12.981 10.938 12.903 1.00 0.00 C ATOM 975 O ALA A 65 -13.593 10.826 11.842 1.00 0.00 O ATOM 976 CB ALA A 65 -11.292 12.740 13.506 1.00 0.00 C ATOM 0 H ALA A 65 -12.525 12.495 15.605 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.321 13.041 12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.934 12.753 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.193 13.736 13.937 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.700 12.033 14.087 1.00 0.00 H new ATOM 982 N MET A 66 -12.470 9.924 13.585 1.00 0.00 N ATOM 983 CA MET A 66 -12.603 8.558 13.107 1.00 0.00 C ATOM 984 C MET A 66 -14.075 8.175 12.940 1.00 0.00 C ATOM 985 O MET A 66 -14.431 7.455 12.009 1.00 0.00 O ATOM 986 CB MET A 66 -11.937 7.602 14.100 1.00 0.00 C ATOM 987 CG MET A 66 -10.442 7.460 13.805 1.00 0.00 C ATOM 988 SD MET A 66 -10.205 6.742 12.188 1.00 0.00 S ATOM 989 CE MET A 66 -8.946 7.833 11.547 1.00 0.00 C ATOM 0 H MET A 66 -11.963 10.021 14.465 1.00 0.00 H new ATOM 0 HA MET A 66 -12.116 8.485 12.135 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.078 7.971 15.116 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.416 6.625 14.047 1.00 0.00 H new ATOM 0 HG2 MET A 66 -9.959 8.436 13.853 1.00 0.00 H new ATOM 0 HG3 MET A 66 -9.971 6.834 14.563 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.552 7.426 10.616 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.378 8.816 11.360 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.139 7.924 12.274 1.00 0.00 H new ATOM 999 N GLN A 67 -14.890 8.676 13.856 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.316 8.396 13.821 1.00 0.00 C ATOM 1001 C GLN A 67 -16.923 8.895 12.509 1.00 0.00 C ATOM 1002 O GLN A 67 -17.611 8.148 11.815 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.026 9.018 15.026 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.542 8.842 14.919 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.267 10.165 15.176 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -18.837 10.996 15.959 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.388 10.311 14.477 1.00 0.00 N ATOM 0 H GLN A 67 -14.591 9.274 14.627 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.456 7.316 13.875 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.666 8.554 15.944 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.783 10.079 15.088 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.799 8.469 13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.877 8.094 15.638 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.690 9.575 13.839 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.946 11.159 14.579 1.00 0.00 H new ATOM 1016 N MET A 68 -16.647 10.155 12.207 1.00 0.00 N ATOM 1017 CA MET A 68 -17.157 10.764 10.991 1.00 0.00 C ATOM 1018 C MET A 68 -16.652 10.019 9.753 1.00 0.00 C ATOM 1019 O MET A 68 -17.401 9.813 8.799 1.00 0.00 O ATOM 1020 CB MET A 68 -16.711 12.225 10.924 1.00 0.00 C ATOM 1021 CG MET A 68 -17.805 13.156 11.456 1.00 0.00 C ATOM 1022 SD MET A 68 -17.161 14.155 12.788 1.00 0.00 S ATOM 1023 CE MET A 68 -15.899 15.064 11.913 1.00 0.00 C ATOM 0 H MET A 68 -16.076 10.772 12.785 1.00 0.00 H new ATOM 0 HA MET A 68 -18.245 10.709 11.008 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.800 12.358 11.507 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.472 12.490 9.894 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.171 13.797 10.654 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.654 12.570 11.808 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.947 14.958 12.433 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.805 14.672 10.900 1.00 0.00 H new ATOM 0 HE3 MET A 68 -16.173 16.118 11.870 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.385 9.636 9.808 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.771 8.920 8.703 1.00 0.00 C ATOM 1035 C LEU A 69 -15.481 7.578 8.514 1.00 0.00 C ATOM 1036 O LEU A 69 -15.743 7.164 7.386 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.261 8.793 8.919 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.433 8.440 7.682 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.190 9.325 7.584 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.080 6.952 7.665 1.00 0.00 C ATOM 0 H LEU A 69 -14.767 9.808 10.601 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.890 9.478 7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.891 9.736 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.086 8.031 9.678 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.039 8.637 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.619 9.053 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.492 10.370 7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.572 9.183 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.491 6.728 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.501 6.705 8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.996 6.361 7.653 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.770 6.935 9.636 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.443 5.648 9.608 1.00 0.00 C ATOM 1054 C LYS A 70 -17.795 5.799 8.907 1.00 0.00 C ATOM 1055 O LYS A 70 -18.126 5.021 8.015 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.544 5.066 11.020 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.751 3.762 11.133 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.149 2.986 12.390 1.00 0.00 C ATOM 1059 CE LYS A 70 -16.073 1.478 12.151 1.00 0.00 C ATOM 1060 NZ LYS A 70 -17.328 0.821 12.578 1.00 0.00 N ATOM 0 H LYS A 70 -15.550 7.281 10.570 1.00 0.00 H new ATOM 0 HA LYS A 70 -15.863 4.927 9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.167 5.789 11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.590 4.883 11.268 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.928 3.147 10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.684 3.982 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -15.491 3.261 13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.162 3.260 12.685 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.893 1.280 11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.231 1.059 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.259 -0.203 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.483 0.994 13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.125 1.209 12.034 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.539 6.807 9.338 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.847 7.071 8.763 1.00 0.00 C ATOM 1076 C GLU A 71 -19.715 7.414 7.278 1.00 0.00 C ATOM 1077 O GLU A 71 -20.520 6.970 6.461 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.565 8.189 9.522 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.969 7.752 9.944 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.628 8.808 10.835 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.920 9.899 10.300 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -22.822 8.500 12.030 1.00 0.00 O ATOM 0 H GLU A 71 -18.261 7.451 10.079 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.451 6.168 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.986 8.465 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.630 9.077 8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.583 7.584 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.913 6.804 10.478 1.00 0.00 H new ATOM 1089 N THR A 72 -18.693 8.201 6.974 1.00 0.00 N ATOM 1090 CA THR A 72 -18.445 8.608 5.601 1.00 0.00 C ATOM 1091 C THR A 72 -18.202 7.383 4.718 1.00 0.00 C ATOM 1092 O THR A 72 -18.958 7.130 3.780 1.00 0.00 O ATOM 1093 CB THR A 72 -17.276 9.596 5.605 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.903 10.876 5.563 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.457 9.539 4.315 1.00 0.00 C ATOM 0 H THR A 72 -18.027 8.567 7.655 1.00 0.00 H new ATOM 0 HA THR A 72 -19.313 9.111 5.174 1.00 0.00 H new ATOM 0 HB THR A 72 -16.627 9.387 6.456 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.318 11.512 5.101 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.641 10.259 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.048 8.537 4.187 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.097 9.781 3.467 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.145 6.656 5.046 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.793 5.464 4.294 1.00 0.00 C ATOM 1105 C ILE A 73 -18.031 4.578 4.142 1.00 0.00 C ATOM 1106 O ILE A 73 -18.251 3.989 3.085 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.603 4.753 4.941 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.383 4.772 4.018 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.979 3.331 5.366 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.227 3.973 4.622 1.00 0.00 C ATOM 0 H ILE A 73 -16.520 6.870 5.823 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.466 5.731 3.289 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.330 5.298 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.650 4.355 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.068 5.801 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.116 2.848 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.796 3.371 6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -16.293 2.761 4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.372 4.002 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.946 4.408 5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.538 2.939 4.769 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.807 4.512 5.214 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.017 3.708 5.213 1.00 0.00 C ATOM 1124 C ASN A 74 -20.969 4.227 4.134 1.00 0.00 C ATOM 1125 O ASN A 74 -21.623 3.443 3.448 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.737 3.794 6.560 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.778 2.682 6.699 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.710 1.649 6.053 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.743 2.950 7.574 1.00 0.00 N ATOM 0 H ASN A 74 -18.621 5.002 6.089 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.733 2.673 5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.011 3.720 7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.223 4.765 6.655 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.486 2.271 7.738 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.740 3.835 8.082 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.016 5.546 4.016 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.877 6.179 3.032 1.00 0.00 C ATOM 1138 C GLU A 75 -21.406 5.836 1.617 1.00 0.00 C ATOM 1139 O GLU A 75 -22.146 5.228 0.844 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.926 7.694 3.241 1.00 0.00 C ATOM 1141 CG GLU A 75 -23.039 8.077 4.219 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.505 8.987 5.327 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -21.783 9.945 4.976 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.833 8.705 6.500 1.00 0.00 O ATOM 0 H GLU A 75 -20.472 6.194 4.586 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.889 5.794 3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.966 8.043 3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.090 8.191 2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.841 8.583 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.468 7.176 4.658 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.181 6.241 1.320 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.604 5.984 0.012 1.00 0.00 C ATOM 1153 C GLU A 76 -19.869 4.537 -0.411 1.00 0.00 C ATOM 1154 O GLU A 76 -20.205 4.275 -1.565 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.105 6.291 0.003 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.803 7.521 -0.854 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.102 7.249 -2.330 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -19.009 6.426 -2.582 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -17.418 7.870 -3.172 1.00 0.00 O ATOM 0 H GLU A 76 -19.571 6.746 1.963 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.082 6.647 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.759 6.460 1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.556 5.431 -0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.400 8.365 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.756 7.802 -0.737 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.710 3.637 0.548 1.00 0.00 N ATOM 1167 CA ALA A 77 -19.929 2.223 0.290 1.00 0.00 C ATOM 1168 C ALA A 77 -21.387 2.003 -0.120 1.00 0.00 C ATOM 1169 O ALA A 77 -21.661 1.361 -1.132 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.543 1.412 1.528 1.00 0.00 C ATOM 0 H ALA A 77 -19.432 3.859 1.504 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.300 1.882 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -19.707 0.352 1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.491 1.580 1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.155 1.725 2.374 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.284 2.549 0.688 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.707 2.420 0.423 1.00 0.00 C ATOM 1178 C ALA A 78 -24.004 2.919 -0.993 1.00 0.00 C ATOM 1179 O ALA A 78 -24.680 2.241 -1.765 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.496 3.184 1.488 1.00 0.00 C ATOM 0 H ALA A 78 -22.053 3.082 1.527 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.015 1.376 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.563 3.087 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.271 2.773 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.216 4.237 1.462 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.485 4.101 -1.290 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.687 4.700 -2.599 1.00 0.00 C ATOM 1188 C GLU A 79 -23.096 3.803 -3.689 1.00 0.00 C ATOM 1189 O GLU A 79 -23.622 3.739 -4.798 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.084 6.105 -2.659 1.00 0.00 C ATOM 1191 CG GLU A 79 -24.166 7.155 -2.922 1.00 0.00 C ATOM 1192 CD GLU A 79 -23.604 8.570 -2.771 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -22.744 8.930 -3.603 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -24.049 9.259 -1.828 1.00 0.00 O ATOM 0 H GLU A 79 -22.925 4.660 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.759 4.793 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.577 6.327 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.331 6.148 -3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.568 7.025 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.993 7.012 -2.227 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.010 3.132 -3.334 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.342 2.242 -4.268 1.00 0.00 C ATOM 1203 C TRP A 80 -22.319 1.124 -4.637 1.00 0.00 C ATOM 1204 O TRP A 80 -22.434 0.757 -5.806 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.029 1.718 -3.683 1.00 0.00 C ATOM 1206 CG TRP A 80 -18.847 1.780 -4.652 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.322 0.782 -5.377 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.059 2.945 -4.975 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.258 1.217 -6.140 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.093 2.575 -5.888 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.160 4.268 -4.511 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.155 3.469 -6.416 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.214 5.150 -5.048 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.235 4.793 -5.968 1.00 0.00 C ATOM 0 H TRP A 80 -21.576 3.187 -2.412 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.064 2.776 -5.177 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -19.785 2.295 -2.791 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.171 0.685 -3.365 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -18.686 -0.235 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.696 0.648 -6.773 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -18.908 4.580 -3.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.409 3.154 -7.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.247 6.180 -4.725 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.540 5.533 -6.335 1.00 0.00 H new ATOM 1225 N ASP A 81 -22.998 0.615 -3.620 1.00 0.00 N ATOM 1226 CA ASP A 81 -23.961 -0.454 -3.823 1.00 0.00 C ATOM 1227 C ASP A 81 -25.180 0.099 -4.564 1.00 0.00 C ATOM 1228 O ASP A 81 -25.715 -0.551 -5.460 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.440 -1.026 -2.487 1.00 0.00 C ATOM 1230 CG ASP A 81 -25.031 -2.435 -2.561 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.143 -2.554 -3.120 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -24.358 -3.360 -2.059 1.00 0.00 O ATOM 0 H ASP A 81 -22.900 0.923 -2.653 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.474 -1.242 -4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -23.601 -1.037 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.191 -0.355 -2.070 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.585 1.296 -4.162 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.732 1.944 -4.776 1.00 0.00 C ATOM 1239 C ARG A 82 -26.498 2.122 -6.278 1.00 0.00 C ATOM 1240 O ARG A 82 -27.390 1.860 -7.084 1.00 0.00 O ATOM 1241 CB ARG A 82 -26.997 3.310 -4.142 1.00 0.00 C ATOM 1242 CG ARG A 82 -27.799 3.167 -2.847 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.287 3.426 -3.093 1.00 0.00 C ATOM 1244 NE ARG A 82 -30.071 2.212 -2.774 1.00 0.00 N ATOM 1245 CZ ARG A 82 -31.399 2.117 -2.920 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -32.100 3.161 -3.379 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -32.027 0.974 -2.605 1.00 0.00 N ATOM 0 H ARG A 82 -25.139 1.834 -3.419 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.601 1.307 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.050 3.808 -3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.542 3.941 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.663 2.165 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.422 3.868 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.626 4.260 -2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.448 3.710 -4.133 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.569 1.397 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.623 4.030 -3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.111 3.087 -3.490 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.493 0.179 -2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.038 0.900 -2.716 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.295 2.568 -6.609 1.00 0.00 N ATOM 1262 CA LEU A 83 -24.934 2.786 -7.999 1.00 0.00 C ATOM 1263 C LEU A 83 -24.656 1.436 -8.666 1.00 0.00 C ATOM 1264 O LEU A 83 -25.162 1.163 -9.754 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.770 3.773 -8.102 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.982 5.133 -7.434 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.678 5.658 -6.832 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -24.606 6.132 -8.411 1.00 0.00 C ATOM 0 H LEU A 83 -24.558 2.784 -5.938 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.761 3.246 -8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.886 3.309 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.553 3.939 -9.157 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.686 5.004 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.857 6.626 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.314 4.954 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.932 5.768 -7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.746 7.090 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.946 6.263 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -25.571 5.755 -8.750 1.00 0.00 H new ATOM 1280 N HIS A 84 -23.855 0.630 -7.987 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.505 -0.684 -8.499 1.00 0.00 C ATOM 1282 C HIS A 84 -24.085 -1.764 -7.583 1.00 0.00 C ATOM 1283 O HIS A 84 -23.448 -2.164 -6.610 1.00 0.00 O ATOM 1284 CB HIS A 84 -21.991 -0.811 -8.681 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.311 0.475 -9.089 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -21.269 0.916 -10.401 1.00 0.00 N ATOM 1287 CD2 HIS A 84 -20.651 1.409 -8.348 1.00 0.00 C ATOM 1288 CE1 HIS A 84 -20.608 2.064 -10.434 1.00 0.00 C ATOM 1289 NE2 HIS A 84 -20.226 2.368 -9.161 1.00 0.00 N ATOM 0 H HIS A 84 -23.438 0.861 -7.086 1.00 0.00 H new ATOM 0 HA HIS A 84 -23.944 -0.821 -9.487 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -21.551 -1.162 -7.747 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -21.789 -1.572 -9.435 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -20.499 1.375 -7.279 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -20.407 2.655 -11.315 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -19.700 3.196 -8.880 1.00 0.00 H new ATOM 1298 N PRO A 85 -25.318 -2.215 -7.937 1.00 0.00 N ATOM 1299 CA PRO A 85 -25.990 -3.241 -7.158 1.00 0.00 C ATOM 1300 C PRO A 85 -25.375 -4.617 -7.415 1.00 0.00 C ATOM 1301 O PRO A 85 -24.824 -4.865 -8.487 1.00 0.00 O ATOM 1302 CB PRO A 85 -27.450 -3.157 -7.573 1.00 0.00 C ATOM 1303 CG PRO A 85 -27.464 -2.412 -8.898 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.101 -1.764 -9.083 1.00 0.00 C ATOM 0 HA PRO A 85 -25.885 -3.089 -6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -27.884 -4.151 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -28.040 -2.631 -6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.676 -3.097 -9.719 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -28.250 -1.657 -8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -25.641 -2.071 -10.022 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.179 -0.677 -9.106 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.487 -5.478 -6.414 1.00 0.00 N ATOM 1313 CA VAL A 86 -24.948 -6.823 -6.519 1.00 0.00 C ATOM 1314 C VAL A 86 -25.847 -7.790 -5.746 1.00 0.00 C ATOM 1315 O VAL A 86 -26.437 -7.418 -4.732 1.00 0.00 O ATOM 1316 CB VAL A 86 -23.495 -6.843 -6.038 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.416 -6.633 -4.524 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -22.800 -8.142 -6.449 1.00 0.00 C ATOM 0 H VAL A 86 -25.943 -5.270 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.937 -7.150 -7.559 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.971 -6.017 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.373 -6.652 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.856 -5.669 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.963 -7.428 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -21.769 -8.131 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -23.325 -8.990 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.810 -8.232 -7.535 1.00 0.00 H new ATOM 1328 N HIS A 87 -25.923 -9.011 -6.252 1.00 0.00 N ATOM 1329 CA HIS A 87 -26.740 -10.035 -5.622 1.00 0.00 C ATOM 1330 C HIS A 87 -26.453 -11.391 -6.270 1.00 0.00 C ATOM 1331 O HIS A 87 -27.374 -12.081 -6.706 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.221 -9.653 -5.673 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.070 -10.354 -4.638 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -29.800 -11.497 -4.919 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -29.297 -10.064 -3.326 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -30.435 -11.868 -3.817 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -30.122 -10.978 -2.830 1.00 0.00 N ATOM 0 H HIS A 87 -25.432 -9.316 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 87 -26.481 -10.115 -4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.313 -8.576 -5.535 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -28.611 -9.882 -6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -28.877 -9.231 -2.782 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -31.086 -12.724 -3.717 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -30.465 -11.010 -1.870 1.00 0.00 H new ATOM 1346 N ALA A 88 -25.174 -11.732 -6.311 1.00 0.00 N ATOM 1347 CA ALA A 88 -24.756 -12.994 -6.899 1.00 0.00 C ATOM 1348 C ALA A 88 -25.574 -14.133 -6.286 1.00 0.00 C ATOM 1349 O ALA A 88 -26.224 -13.952 -5.257 1.00 0.00 O ATOM 1350 CB ALA A 88 -23.252 -13.180 -6.689 1.00 0.00 C ATOM 0 H ALA A 88 -24.414 -11.158 -5.947 1.00 0.00 H new ATOM 0 HA ALA A 88 -24.940 -12.997 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -22.937 -14.126 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -22.714 -12.361 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.032 -13.186 -5.622 1.00 0.00 H new ATOM 1356 N GLY A 89 -25.515 -15.281 -6.944 1.00 0.00 N ATOM 1357 CA GLY A 89 -26.244 -16.449 -6.478 1.00 0.00 C ATOM 1358 C GLY A 89 -25.537 -17.740 -6.898 1.00 0.00 C ATOM 1359 O GLY A 89 -24.760 -18.305 -6.131 1.00 0.00 O ATOM 0 H GLY A 89 -24.974 -15.428 -7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -26.335 -16.416 -5.392 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -27.256 -16.436 -6.883 1.00 0.00 H new ATOM 1363 N PRO A 90 -25.839 -18.179 -8.150 1.00 0.00 N ATOM 1364 CA PRO A 90 -25.242 -19.392 -8.681 1.00 0.00 C ATOM 1365 C PRO A 90 -23.783 -19.156 -9.079 1.00 0.00 C ATOM 1366 O PRO A 90 -23.451 -19.158 -10.264 1.00 0.00 O ATOM 1367 CB PRO A 90 -26.123 -19.781 -9.857 1.00 0.00 C ATOM 1368 CG PRO A 90 -26.902 -18.529 -10.226 1.00 0.00 C ATOM 1369 CD PRO A 90 -26.755 -17.535 -9.087 1.00 0.00 C ATOM 0 HA PRO A 90 -25.201 -20.197 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.522 -20.129 -10.697 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.796 -20.595 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -26.523 -18.104 -11.155 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.953 -18.768 -10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -26.356 -16.584 -9.440 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -27.716 -17.324 -8.619 1.00 0.00 H new ATOM 1377 N ILE A 91 -22.952 -18.957 -8.067 1.00 0.00 N ATOM 1378 CA ILE A 91 -21.537 -18.721 -8.297 1.00 0.00 C ATOM 1379 C ILE A 91 -20.825 -20.061 -8.491 1.00 0.00 C ATOM 1380 O ILE A 91 -21.337 -21.104 -8.089 1.00 0.00 O ATOM 1381 CB ILE A 91 -20.947 -17.868 -7.172 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -19.646 -17.195 -7.618 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -20.758 -18.694 -5.898 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -19.672 -15.696 -7.314 1.00 0.00 C ATOM 0 H ILE A 91 -23.231 -18.954 -7.086 1.00 0.00 H new ATOM 0 HA ILE A 91 -21.390 -18.147 -9.212 1.00 0.00 H new ATOM 0 HB ILE A 91 -21.656 -17.074 -6.938 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -18.800 -17.658 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -19.500 -17.350 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -20.337 -18.064 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -21.722 -19.084 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -20.080 -19.523 -6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -18.736 -15.242 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -20.504 -15.232 -7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -19.794 -15.544 -6.241 1.00 0.00 H new ATOM 1396 N ALA A 92 -19.653 -19.989 -9.106 1.00 0.00 N ATOM 1397 CA ALA A 92 -18.865 -21.184 -9.357 1.00 0.00 C ATOM 1398 C ALA A 92 -18.304 -21.707 -8.034 1.00 0.00 C ATOM 1399 O ALA A 92 -18.129 -20.944 -7.085 1.00 0.00 O ATOM 1400 CB ALA A 92 -17.765 -20.866 -10.373 1.00 0.00 C ATOM 0 H ALA A 92 -19.230 -19.122 -9.438 1.00 0.00 H new ATOM 0 HA ALA A 92 -19.486 -21.971 -9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.174 -21.762 -10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -18.217 -20.527 -11.305 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.119 -20.082 -9.977 1.00 0.00 H new ATOM 1406 N PRO A 93 -18.030 -23.038 -8.013 1.00 0.00 N ATOM 1407 CA PRO A 93 -17.491 -23.673 -6.822 1.00 0.00 C ATOM 1408 C PRO A 93 -16.011 -23.329 -6.638 1.00 0.00 C ATOM 1409 O PRO A 93 -15.137 -24.076 -7.079 1.00 0.00 O ATOM 1410 CB PRO A 93 -17.735 -25.160 -7.022 1.00 0.00 C ATOM 1411 CG PRO A 93 -17.976 -25.345 -8.512 1.00 0.00 C ATOM 1412 CD PRO A 93 -18.223 -23.973 -9.118 1.00 0.00 C ATOM 0 HA PRO A 93 -17.971 -23.325 -5.907 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.878 -25.745 -6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.595 -25.496 -6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -17.115 -25.820 -8.982 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -18.833 -25.997 -8.682 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.529 -23.770 -9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -19.230 -23.897 -9.529 1.00 0.00 H new ATOM 1420 N GLY A 94 -15.774 -22.199 -5.988 1.00 0.00 N ATOM 1421 CA GLY A 94 -14.416 -21.748 -5.742 1.00 0.00 C ATOM 1422 C GLY A 94 -14.229 -20.298 -6.192 1.00 0.00 C ATOM 1423 O GLY A 94 -13.154 -19.725 -6.023 1.00 0.00 O ATOM 0 H GLY A 94 -16.501 -21.582 -5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.187 -21.835 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.714 -22.391 -6.273 1.00 0.00 H new ATOM 1427 N GLN A 95 -15.293 -19.746 -6.756 1.00 0.00 N ATOM 1428 CA GLN A 95 -15.261 -18.374 -7.232 1.00 0.00 C ATOM 1429 C GLN A 95 -15.556 -17.406 -6.084 1.00 0.00 C ATOM 1430 O GLN A 95 -16.106 -17.804 -5.058 1.00 0.00 O ATOM 1431 CB GLN A 95 -16.244 -18.170 -8.387 1.00 0.00 C ATOM 1432 CG GLN A 95 -15.569 -18.434 -9.734 1.00 0.00 C ATOM 1433 CD GLN A 95 -15.153 -17.124 -10.405 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -14.243 -16.436 -9.973 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -15.869 -16.817 -11.484 1.00 0.00 N ATOM 0 H GLN A 95 -16.183 -20.224 -6.894 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.260 -18.165 -7.609 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.096 -18.838 -8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.632 -17.152 -8.364 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.693 -19.066 -9.588 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.251 -18.980 -10.386 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.618 -17.437 -11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -15.669 -15.962 -12.002 1.00 0.00 H new ATOM 1444 N MET A 96 -15.178 -16.154 -6.296 1.00 0.00 N ATOM 1445 CA MET A 96 -15.396 -15.127 -5.291 1.00 0.00 C ATOM 1446 C MET A 96 -16.532 -14.189 -5.703 1.00 0.00 C ATOM 1447 O MET A 96 -16.727 -13.928 -6.889 1.00 0.00 O ATOM 1448 CB MET A 96 -14.109 -14.319 -5.099 1.00 0.00 C ATOM 1449 CG MET A 96 -13.970 -13.245 -6.181 1.00 0.00 C ATOM 1450 SD MET A 96 -12.245 -12.916 -6.496 1.00 0.00 S ATOM 1451 CE MET A 96 -12.262 -11.132 -6.484 1.00 0.00 C ATOM 0 H MET A 96 -14.722 -15.827 -7.148 1.00 0.00 H new ATOM 0 HA MET A 96 -15.673 -15.613 -4.356 1.00 0.00 H new ATOM 0 HB2 MET A 96 -14.113 -13.851 -4.115 1.00 0.00 H new ATOM 0 HB3 MET A 96 -13.248 -14.987 -5.131 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.459 -13.575 -7.098 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.471 -12.330 -5.864 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.428 -10.756 -7.077 1.00 0.00 H new ATOM 0 HE2 MET A 96 -13.200 -10.774 -6.909 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.169 -10.774 -5.459 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.251 -13.706 -4.699 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.362 -12.802 -4.944 1.00 0.00 C ATOM 1463 C ARG A 97 -17.853 -11.477 -5.513 1.00 0.00 C ATOM 1464 O ARG A 97 -16.647 -11.251 -5.585 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.143 -12.531 -3.656 1.00 0.00 C ATOM 1466 CG ARG A 97 -20.552 -12.022 -3.966 1.00 0.00 C ATOM 1467 CD ARG A 97 -21.540 -12.445 -2.877 1.00 0.00 C ATOM 1468 NE ARG A 97 -22.470 -13.468 -3.407 1.00 0.00 N ATOM 1469 CZ ARG A 97 -23.669 -13.738 -2.876 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -24.093 -13.066 -1.797 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -24.447 -14.682 -3.424 1.00 0.00 N ATOM 0 H ARG A 97 -17.086 -13.923 -3.716 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.026 -13.278 -5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -19.204 -13.445 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -18.611 -11.796 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -20.540 -10.935 -4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -20.879 -12.411 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.999 -12.843 -2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -22.101 -11.578 -2.527 1.00 0.00 H new ATOM 0 HE ARG A 97 -22.179 -14.000 -4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -23.502 -12.347 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -25.007 -13.273 -1.394 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -24.125 -15.194 -4.245 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -25.361 -14.888 -3.020 1.00 0.00 H new ATOM 1485 N GLU A 98 -18.800 -10.635 -5.903 1.00 0.00 N ATOM 1486 CA GLU A 98 -18.462 -9.338 -6.464 1.00 0.00 C ATOM 1487 C GLU A 98 -19.336 -8.248 -5.842 1.00 0.00 C ATOM 1488 O GLU A 98 -20.103 -7.588 -6.542 1.00 0.00 O ATOM 1489 CB GLU A 98 -18.598 -9.348 -7.988 1.00 0.00 C ATOM 1490 CG GLU A 98 -20.026 -9.698 -8.409 1.00 0.00 C ATOM 1491 CD GLU A 98 -20.490 -8.812 -9.567 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -20.257 -7.587 -9.473 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -21.065 -9.379 -10.520 1.00 0.00 O ATOM 0 H GLU A 98 -19.800 -10.826 -5.841 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.421 -9.121 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.327 -8.371 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.902 -10.071 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -20.075 -10.746 -8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.699 -9.576 -7.561 1.00 0.00 H new ATOM 1500 N PRO A 99 -19.188 -8.087 -4.500 1.00 0.00 N ATOM 1501 CA PRO A 99 -19.954 -7.088 -3.776 1.00 0.00 C ATOM 1502 C PRO A 99 -19.411 -5.682 -4.039 1.00 0.00 C ATOM 1503 O PRO A 99 -18.477 -5.240 -3.372 1.00 0.00 O ATOM 1504 CB PRO A 99 -19.858 -7.499 -2.316 1.00 0.00 C ATOM 1505 CG PRO A 99 -18.666 -8.437 -2.226 1.00 0.00 C ATOM 1506 CD PRO A 99 -18.289 -8.851 -3.639 1.00 0.00 C ATOM 0 HA PRO A 99 -20.995 -7.045 -4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.720 -6.629 -1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.772 -7.996 -1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.827 -7.942 -1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -18.914 -9.312 -1.625 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.245 -8.622 -3.854 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.417 -9.924 -3.785 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.017 -5.020 -5.013 1.00 0.00 N ATOM 1515 CA ARG A 100 -19.605 -3.674 -5.373 1.00 0.00 C ATOM 1516 C ARG A 100 -19.198 -2.891 -4.122 1.00 0.00 C ATOM 1517 O ARG A 100 -18.310 -2.042 -4.178 1.00 0.00 O ATOM 1518 CB ARG A 100 -20.730 -2.926 -6.091 1.00 0.00 C ATOM 1519 CG ARG A 100 -21.031 -3.562 -7.449 1.00 0.00 C ATOM 1520 CD ARG A 100 -19.860 -3.373 -8.415 1.00 0.00 C ATOM 1521 NE ARG A 100 -19.563 -4.648 -9.106 1.00 0.00 N ATOM 1522 CZ ARG A 100 -18.749 -4.755 -10.166 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -18.147 -3.667 -10.661 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -18.539 -5.953 -10.728 1.00 0.00 N ATOM 0 H ARG A 100 -20.791 -5.391 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 100 -18.753 -3.758 -6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.629 -2.934 -5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.448 -1.882 -6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.232 -4.625 -7.320 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -21.931 -3.116 -7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -20.102 -2.601 -9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.980 -3.031 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 100 -20.005 -5.497 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.307 -2.756 -10.232 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -17.528 -3.749 -11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.998 -6.781 -10.349 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.920 -6.037 -11.534 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.868 -3.205 -3.023 1.00 0.00 N ATOM 1539 CA GLY A 101 -19.589 -2.542 -1.760 1.00 0.00 C ATOM 1540 C GLY A 101 -19.503 -3.555 -0.616 1.00 0.00 C ATOM 1541 O GLY A 101 -20.025 -4.663 -0.724 1.00 0.00 O ATOM 0 H GLY A 101 -20.604 -3.910 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.651 -1.991 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.371 -1.813 -1.547 1.00 0.00 H new ATOM 1545 N SER A 102 -18.842 -3.137 0.453 1.00 0.00 N ATOM 1546 CA SER A 102 -18.682 -3.994 1.616 1.00 0.00 C ATOM 1547 C SER A 102 -17.343 -4.731 1.542 1.00 0.00 C ATOM 1548 O SER A 102 -16.674 -4.912 2.558 1.00 0.00 O ATOM 1549 CB SER A 102 -19.834 -4.994 1.725 1.00 0.00 C ATOM 1550 OG SER A 102 -20.024 -5.445 3.063 1.00 0.00 O ATOM 0 H SER A 102 -18.411 -2.217 0.539 1.00 0.00 H new ATOM 0 HA SER A 102 -18.695 -3.368 2.508 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.752 -4.530 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.634 -5.849 1.079 1.00 0.00 H new ATOM 0 HG SER A 102 -20.769 -6.081 3.091 1.00 0.00 H new ATOM 1556 N ASP A 103 -16.992 -5.135 0.331 1.00 0.00 N ATOM 1557 CA ASP A 103 -15.745 -5.849 0.112 1.00 0.00 C ATOM 1558 C ASP A 103 -14.599 -4.841 0.003 1.00 0.00 C ATOM 1559 O ASP A 103 -13.492 -5.103 0.472 1.00 0.00 O ATOM 1560 CB ASP A 103 -15.792 -6.654 -1.188 1.00 0.00 C ATOM 1561 CG ASP A 103 -14.502 -6.631 -2.010 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -13.425 -6.696 -1.378 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -14.621 -6.549 -3.252 1.00 0.00 O ATOM 0 H ASP A 103 -17.549 -4.982 -0.510 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.593 -6.528 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.034 -7.689 -0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.605 -6.272 -1.805 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.904 -3.712 -0.618 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.912 -2.664 -0.794 1.00 0.00 C ATOM 1570 C ILE A 104 -13.337 -2.278 0.570 1.00 0.00 C ATOM 1571 O ILE A 104 -12.199 -1.818 0.661 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.509 -1.485 -1.565 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -15.020 -1.930 -2.937 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.507 -0.334 -1.671 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.536 -0.736 -3.743 1.00 0.00 C ATOM 0 H ILE A 104 -15.823 -3.499 -1.006 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.081 -3.024 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.368 -1.112 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.218 -2.424 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.818 -2.661 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.957 0.491 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.235 0.005 -0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.614 -0.676 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.893 -1.079 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.354 -0.259 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.729 -0.018 -3.887 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.148 -2.480 1.598 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.733 -2.160 2.953 1.00 0.00 C ATOM 1589 C ALA A 105 -13.083 -3.391 3.588 1.00 0.00 C ATOM 1590 O ALA A 105 -12.299 -3.267 4.528 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.939 -1.660 3.752 1.00 0.00 C ATOM 0 H ALA A 105 -15.091 -2.861 1.520 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.991 -1.362 2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.628 -1.420 4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.346 -0.767 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.704 -2.436 3.780 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.432 -4.549 3.048 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.892 -5.801 3.551 1.00 0.00 C ATOM 1599 C GLY A 106 -13.550 -6.189 4.877 1.00 0.00 C ATOM 1600 O GLY A 106 -12.978 -6.948 5.658 1.00 0.00 O ATOM 0 H GLY A 106 -14.082 -4.647 2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.052 -6.591 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.815 -5.707 3.689 1.00 0.00 H new ATOM 1604 N THR A 107 -14.741 -5.650 5.091 1.00 0.00 N ATOM 1605 CA THR A 107 -15.482 -5.930 6.309 1.00 0.00 C ATOM 1606 C THR A 107 -16.026 -7.360 6.284 1.00 0.00 C ATOM 1607 O THR A 107 -16.115 -8.012 7.324 1.00 0.00 O ATOM 1608 CB THR A 107 -16.572 -4.867 6.454 1.00 0.00 C ATOM 1609 OG1 THR A 107 -15.852 -3.664 6.712 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.423 -5.068 7.709 1.00 0.00 C ATOM 0 H THR A 107 -15.212 -5.020 4.441 1.00 0.00 H new ATOM 0 HA THR A 107 -14.837 -5.876 7.186 1.00 0.00 H new ATOM 0 HB THR A 107 -17.214 -4.884 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.483 -2.922 6.818 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.181 -4.287 7.763 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.909 -6.043 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.786 -5.018 8.592 1.00 0.00 H new ATOM 1618 N THR A 108 -16.377 -7.805 5.087 1.00 0.00 N ATOM 1619 CA THR A 108 -16.910 -9.145 4.914 1.00 0.00 C ATOM 1620 C THR A 108 -15.863 -10.059 4.274 1.00 0.00 C ATOM 1621 O THR A 108 -15.953 -11.281 4.376 1.00 0.00 O ATOM 1622 CB THR A 108 -18.202 -9.039 4.100 1.00 0.00 C ATOM 1623 OG1 THR A 108 -19.123 -8.414 4.990 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.829 -10.405 3.815 1.00 0.00 C ATOM 0 H THR A 108 -16.303 -7.261 4.227 1.00 0.00 H new ATOM 0 HA THR A 108 -17.150 -9.601 5.875 1.00 0.00 H new ATOM 0 HB THR A 108 -17.996 -8.531 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.988 -8.305 4.542 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.742 -10.272 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.126 -11.017 3.250 1.00 0.00 H new ATOM 0 HG23 THR A 108 -19.066 -10.900 4.757 1.00 0.00 H new ATOM 1632 N SER A 109 -14.892 -9.429 3.628 1.00 0.00 N ATOM 1633 CA SER A 109 -13.828 -10.169 2.971 1.00 0.00 C ATOM 1634 C SER A 109 -12.493 -9.894 3.666 1.00 0.00 C ATOM 1635 O SER A 109 -12.365 -8.922 4.409 1.00 0.00 O ATOM 1636 CB SER A 109 -13.739 -9.806 1.487 1.00 0.00 C ATOM 1637 OG SER A 109 -13.501 -8.415 1.291 1.00 0.00 O ATOM 0 H SER A 109 -14.820 -8.415 3.546 1.00 0.00 H new ATOM 0 HA SER A 109 -14.056 -11.232 3.044 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.938 -10.380 1.021 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.666 -10.089 0.988 1.00 0.00 H new ATOM 0 HG SER A 109 -12.550 -8.269 1.106 1.00 0.00 H new ATOM 1643 N THR A 110 -11.532 -10.766 3.399 1.00 0.00 N ATOM 1644 CA THR A 110 -10.212 -10.628 3.989 1.00 0.00 C ATOM 1645 C THR A 110 -9.278 -9.876 3.039 1.00 0.00 C ATOM 1646 O THR A 110 -9.654 -9.567 1.909 1.00 0.00 O ATOM 1647 CB THR A 110 -9.709 -12.027 4.353 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.734 -12.738 3.118 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.693 -12.790 5.243 1.00 0.00 C ATOM 0 H THR A 110 -11.641 -11.571 2.782 1.00 0.00 H new ATOM 0 HA THR A 110 -10.247 -10.031 4.900 1.00 0.00 H new ATOM 0 HB THR A 110 -8.748 -11.946 4.861 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.421 -13.655 3.262 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.288 -13.776 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.849 -12.238 6.170 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.644 -12.901 4.722 1.00 0.00 H new ATOM 1657 N LEU A 111 -8.079 -9.602 3.532 1.00 0.00 N ATOM 1658 CA LEU A 111 -7.089 -8.891 2.741 1.00 0.00 C ATOM 1659 C LEU A 111 -6.876 -9.628 1.417 1.00 0.00 C ATOM 1660 O LEU A 111 -7.061 -9.053 0.346 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.805 -8.689 3.546 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.556 -8.327 2.739 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.645 -6.896 2.205 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.286 -8.555 3.561 1.00 0.00 C ATOM 0 H LEU A 111 -7.771 -9.860 4.470 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.444 -7.890 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.980 -7.902 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.601 -9.604 4.102 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.503 -8.990 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.745 -6.664 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.518 -6.802 1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.735 -6.201 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.414 -8.290 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.315 -7.934 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.223 -9.604 3.850 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.489 -10.890 1.535 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.248 -11.711 0.360 1.00 0.00 C ATOM 1678 C GLN A 112 -7.356 -11.498 -0.672 1.00 0.00 C ATOM 1679 O GLN A 112 -7.078 -11.308 -1.855 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.130 -13.188 0.740 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.693 -13.685 0.569 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.553 -15.134 1.041 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.497 -15.760 1.493 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.325 -15.629 0.911 1.00 0.00 N ATOM 0 H GLN A 112 -6.336 -11.364 2.425 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.301 -11.406 -0.085 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.446 -13.328 1.774 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.800 -13.782 0.119 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.401 -13.610 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.014 -13.047 1.135 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.580 -15.050 0.524 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.129 -16.588 1.198 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.589 -11.536 -0.188 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.740 -11.349 -1.056 1.00 0.00 C ATOM 1695 C GLU A 113 -9.664 -9.989 -1.753 1.00 0.00 C ATOM 1696 O GLU A 113 -9.939 -9.885 -2.947 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.045 -11.490 -0.271 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.729 -12.824 -0.579 1.00 0.00 C ATOM 1699 CD GLU A 113 -11.446 -13.852 0.519 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -10.403 -14.531 0.405 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -12.280 -13.934 1.447 1.00 0.00 O ATOM 0 H GLU A 113 -8.816 -11.693 0.794 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.726 -12.127 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.840 -11.420 0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.715 -10.667 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.804 -12.672 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.377 -13.204 -1.538 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.289 -8.983 -0.978 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.173 -7.634 -1.507 1.00 0.00 C ATOM 1710 C GLN A 114 -8.154 -7.596 -2.648 1.00 0.00 C ATOM 1711 O GLN A 114 -8.332 -6.864 -3.620 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.797 -6.643 -0.403 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.912 -5.200 -0.899 1.00 0.00 C ATOM 1714 CD GLN A 114 -9.251 -4.250 0.252 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -8.581 -3.259 0.490 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -10.327 -4.607 0.948 1.00 0.00 N ATOM 0 H GLN A 114 -9.061 -9.074 0.012 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.144 -7.336 -1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.449 -6.788 0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.778 -6.836 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -7.974 -4.895 -1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.683 -5.136 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.842 -5.450 0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.637 -4.038 1.736 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.109 -8.396 -2.491 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.062 -8.463 -3.496 1.00 0.00 C ATOM 1727 C ILE A 115 -6.620 -9.113 -4.764 1.00 0.00 C ATOM 1728 O ILE A 115 -6.281 -8.707 -5.874 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.826 -9.169 -2.936 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -4.542 -8.721 -1.500 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.616 -8.964 -3.849 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.641 -7.200 -1.372 1.00 0.00 C ATOM 0 H ILE A 115 -6.965 -9.003 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.731 -7.461 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.029 -10.239 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -5.251 -9.194 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.547 -9.051 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.751 -9.476 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.833 -9.371 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.401 -7.899 -3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.435 -6.907 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.914 -6.731 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.645 -6.876 -1.647 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.465 -10.113 -4.556 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.072 -10.824 -5.668 1.00 0.00 C ATOM 1746 C GLY A 116 -8.908 -9.877 -6.532 1.00 0.00 C ATOM 1747 O GLY A 116 -8.732 -9.821 -7.748 1.00 0.00 O ATOM 0 H GLY A 116 -7.743 -10.447 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.295 -11.287 -6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.702 -11.629 -5.290 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.802 -9.158 -5.870 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.666 -8.216 -6.561 1.00 0.00 C ATOM 1753 C TRP A 117 -9.778 -7.202 -7.284 1.00 0.00 C ATOM 1754 O TRP A 117 -10.021 -6.875 -8.445 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.653 -7.563 -5.591 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.903 -8.403 -5.315 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.811 -8.845 -6.196 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.347 -8.885 -4.030 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.804 -9.574 -5.575 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.514 -9.600 -4.217 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.783 -8.724 -2.752 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.215 -10.209 -3.169 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.496 -9.338 -1.716 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.672 -10.061 -1.887 1.00 0.00 C ATOM 0 H TRP A 117 -9.947 -9.209 -4.862 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.282 -8.728 -7.300 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.144 -7.367 -4.647 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.958 -6.598 -5.995 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.770 -8.654 -7.258 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.604 -10.013 -6.030 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.871 -8.170 -2.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.126 -10.763 -3.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.106 -9.244 -0.713 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.164 -10.506 -1.035 1.00 0.00 H new ATOM 1775 N MET A 118 -8.769 -6.730 -6.568 1.00 0.00 N ATOM 1776 CA MET A 118 -7.844 -5.760 -7.126 1.00 0.00 C ATOM 1777 C MET A 118 -6.873 -6.426 -8.103 1.00 0.00 C ATOM 1778 O MET A 118 -6.146 -5.745 -8.824 1.00 0.00 O ATOM 1779 CB MET A 118 -7.054 -5.097 -5.995 1.00 0.00 C ATOM 1780 CG MET A 118 -6.502 -3.738 -6.435 1.00 0.00 C ATOM 1781 SD MET A 118 -4.824 -3.547 -5.858 1.00 0.00 S ATOM 1782 CE MET A 118 -5.127 -2.784 -4.272 1.00 0.00 C ATOM 0 H MET A 118 -8.572 -7.002 -5.605 1.00 0.00 H new ATOM 0 HA MET A 118 -8.419 -5.010 -7.669 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.697 -4.968 -5.124 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.233 -5.746 -5.691 1.00 0.00 H new ATOM 0 HG2 MET A 118 -6.533 -3.658 -7.522 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.125 -2.937 -6.038 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.629 -1.815 -4.233 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.199 -2.647 -4.133 1.00 0.00 H new ATOM 0 HE3 MET A 118 -4.738 -3.424 -3.480 1.00 0.00 H new ATOM 1792 N THR A 119 -6.892 -7.751 -8.095 1.00 0.00 N ATOM 1793 CA THR A 119 -6.023 -8.517 -8.971 1.00 0.00 C ATOM 1794 C THR A 119 -6.852 -9.369 -9.935 1.00 0.00 C ATOM 1795 O THR A 119 -6.360 -10.357 -10.478 1.00 0.00 O ATOM 1796 CB THR A 119 -5.075 -9.341 -8.096 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.364 -8.364 -7.340 1.00 0.00 O ATOM 1798 CG2 THR A 119 -3.988 -10.044 -8.910 1.00 0.00 C ATOM 0 H THR A 119 -7.496 -8.313 -7.495 1.00 0.00 H new ATOM 0 HA THR A 119 -5.421 -7.861 -9.601 1.00 0.00 H new ATOM 0 HB THR A 119 -5.648 -10.083 -7.539 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.867 -8.150 -6.527 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.344 -10.614 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.451 -10.719 -9.630 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.393 -9.301 -9.441 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.097 -8.953 -10.119 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.000 -9.664 -11.008 1.00 0.00 C ATOM 1808 C HIS A 120 -9.327 -8.786 -12.217 1.00 0.00 C ATOM 1809 O HIS A 120 -8.990 -7.604 -12.240 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.249 -10.129 -10.255 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.318 -11.622 -10.042 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.315 -12.359 -8.894 1.00 0.00 N flip ATOM 1813 CD2 HIS A 120 -10.400 -12.525 -11.087 1.00 0.00 C flip ATOM 1814 CE1 HIS A 120 -10.393 -13.643 -9.220 1.00 0.00 C flip ATOM 1815 NE2 HIS A 120 -10.446 -13.748 -10.579 1.00 0.00 N flip ATOM 0 H HIS A 120 -8.501 -8.133 -9.667 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.515 -10.566 -11.380 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.282 -9.632 -9.285 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.133 -9.810 -10.807 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.423 -12.276 -12.138 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.411 -14.469 -8.524 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.510 -14.616 -11.111 1.00 0.00 H new ATOM 1824 N ASN A 121 -9.982 -9.399 -13.192 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.360 -8.687 -14.401 1.00 0.00 C ATOM 1826 C ASN A 121 -11.885 -8.580 -14.470 1.00 0.00 C ATOM 1827 O ASN A 121 -12.580 -9.593 -14.509 1.00 0.00 O ATOM 1828 CB ASN A 121 -9.882 -9.431 -15.650 1.00 0.00 C ATOM 1829 CG ASN A 121 -10.015 -8.553 -16.896 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -9.088 -7.878 -17.314 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -11.216 -8.600 -17.464 1.00 0.00 N ATOM 0 H ASN A 121 -10.260 -10.380 -13.170 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.898 -7.700 -14.369 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.842 -9.732 -15.522 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.465 -10.343 -15.780 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.406 -8.050 -18.302 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.948 -9.186 -17.062 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.372 -7.311 -14.484 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.478 -6.166 -14.435 1.00 0.00 C ATOM 1840 C PRO A 122 -10.913 -5.971 -13.027 1.00 0.00 C ATOM 1841 O PRO A 122 -11.415 -6.552 -12.066 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.319 -4.990 -14.906 1.00 0.00 C ATOM 1843 CG PRO A 122 -13.768 -5.427 -14.756 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.781 -6.932 -14.546 1.00 0.00 C ATOM 0 HA PRO A 122 -10.600 -6.290 -15.069 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.116 -4.101 -14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.092 -4.738 -15.942 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.234 -4.920 -13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.341 -5.160 -15.644 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.303 -7.199 -13.627 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.292 -7.441 -15.363 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.848 -5.129 -12.947 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.209 -4.849 -11.673 1.00 0.00 C ATOM 1854 C PRO A 123 -10.064 -3.905 -10.826 1.00 0.00 C ATOM 1855 O PRO A 123 -10.302 -2.761 -11.213 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.853 -4.263 -12.032 1.00 0.00 C ATOM 1857 CG PRO A 123 -7.967 -3.805 -13.477 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.226 -4.423 -14.064 1.00 0.00 C ATOM 0 HA PRO A 123 -9.091 -5.741 -11.057 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.602 -3.429 -11.377 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.064 -5.006 -11.919 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.015 -2.717 -13.530 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.090 -4.113 -14.046 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.890 -3.659 -14.469 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.989 -5.105 -14.881 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.503 -4.416 -9.685 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.326 -3.633 -8.780 1.00 0.00 C ATOM 1868 C ILE A 124 -10.438 -2.657 -8.006 1.00 0.00 C ATOM 1869 O ILE A 124 -9.548 -3.075 -7.265 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.159 -4.549 -7.883 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.216 -5.300 -8.698 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.778 -3.767 -6.723 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -12.890 -6.793 -8.774 1.00 0.00 C ATOM 0 H ILE A 124 -10.304 -5.364 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.045 -3.036 -9.341 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.496 -5.297 -7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.197 -5.161 -8.244 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.268 -4.884 -9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.365 -4.443 -6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.986 -3.318 -6.124 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.424 -2.983 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.656 -7.303 -9.358 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -11.919 -6.930 -9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -12.862 -7.211 -7.768 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.716 -1.340 -8.207 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.953 -0.302 -7.537 1.00 0.00 C ATOM 1887 C PRO A 125 -10.350 -0.196 -6.062 1.00 0.00 C ATOM 1888 O PRO A 125 -10.585 0.900 -5.556 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.241 0.967 -8.321 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.509 0.689 -9.113 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.763 -0.809 -9.076 1.00 0.00 C ATOM 0 HA PRO A 125 -8.883 -0.510 -7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.377 1.817 -7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.412 1.213 -8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.353 1.230 -8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.399 1.032 -10.142 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.755 -1.033 -8.684 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.709 -1.245 -10.074 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.412 -1.350 -5.414 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.776 -1.400 -4.009 1.00 0.00 C ATOM 1901 C VAL A 126 -9.879 -0.444 -3.219 1.00 0.00 C ATOM 1902 O VAL A 126 -10.308 0.133 -2.222 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.705 -2.842 -3.502 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.447 -3.544 -4.017 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.773 -2.889 -1.974 1.00 0.00 C ATOM 0 H VAL A 126 -10.216 -2.257 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.805 -1.070 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.570 -3.378 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.422 -4.567 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.458 -3.558 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.563 -3.008 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.721 -3.925 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.937 -2.330 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.710 -2.446 -1.638 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.651 -0.306 -3.697 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.690 0.570 -3.049 1.00 0.00 C ATOM 1917 C GLY A 127 -8.062 2.040 -3.256 1.00 0.00 C ATOM 1918 O GLY A 127 -8.504 2.709 -2.322 1.00 0.00 O ATOM 0 H GLY A 127 -8.300 -0.786 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.651 0.348 -1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.694 0.383 -3.450 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.869 2.499 -4.483 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.179 3.877 -4.823 1.00 0.00 C ATOM 1924 C GLU A 128 -9.559 4.260 -4.285 1.00 0.00 C ATOM 1925 O GLU A 128 -9.787 5.410 -3.915 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.098 4.100 -6.335 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.655 3.981 -6.831 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.421 4.871 -8.053 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -6.935 6.010 -8.033 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -5.732 4.393 -8.980 1.00 0.00 O ATOM 0 H GLU A 128 -7.502 1.941 -5.254 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.437 4.522 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.724 3.370 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.491 5.086 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.968 4.264 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.438 2.943 -7.085 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.443 3.274 -4.260 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.795 3.493 -3.774 1.00 0.00 C ATOM 1939 C ILE A 129 -11.748 3.828 -2.283 1.00 0.00 C ATOM 1940 O ILE A 129 -12.122 4.928 -1.878 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.685 2.293 -4.108 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.863 2.146 -5.620 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.027 2.387 -3.378 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.114 0.685 -6.002 1.00 0.00 C ATOM 0 H ILE A 129 -10.250 2.321 -4.568 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.248 4.347 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.188 1.390 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.698 2.762 -5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -11.973 2.512 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.641 1.523 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.855 2.406 -2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.542 3.299 -3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.237 0.607 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.266 0.076 -5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.018 0.330 -5.507 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.283 2.860 -1.505 1.00 0.00 N ATOM 1957 CA TYR A 130 -11.182 3.039 -0.068 1.00 0.00 C ATOM 1958 C TYR A 130 -10.436 4.331 0.273 1.00 0.00 C ATOM 1959 O TYR A 130 -10.805 5.036 1.211 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.376 1.846 0.451 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.782 1.381 1.851 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -12.117 1.273 2.182 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.812 1.071 2.782 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -12.499 0.836 3.499 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -10.194 0.633 4.100 1.00 0.00 C ATOM 1966 CZ TYR A 130 -11.518 0.537 4.393 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.880 0.124 5.638 1.00 0.00 O ATOM 0 H TYR A 130 -10.972 1.950 -1.844 1.00 0.00 H new ATOM 0 HA TYR A 130 -12.173 3.100 0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.490 1.014 -0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.319 2.111 0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.875 1.516 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.767 1.157 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -13.540 0.747 3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.446 0.386 4.839 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.077 -0.055 6.170 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.399 4.600 -0.506 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.597 5.794 -0.298 1.00 0.00 C ATOM 1979 C LYS A 131 -9.473 7.033 -0.498 1.00 0.00 C ATOM 1980 O LYS A 131 -9.367 8.000 0.254 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.357 5.769 -1.193 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.777 7.173 -1.368 1.00 0.00 C ATOM 1983 CD LYS A 131 -7.349 7.852 -2.614 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.657 7.346 -3.881 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.658 6.886 -4.869 1.00 0.00 N ATOM 0 H LYS A 131 -9.095 4.012 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.224 5.828 0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.604 5.112 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.616 5.355 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.000 7.775 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.691 7.114 -1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.420 7.659 -2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.224 8.932 -2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.050 8.141 -4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.981 6.528 -3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.199 6.265 -5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.412 6.362 -4.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.068 7.708 -5.356 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.320 6.962 -1.515 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.214 8.065 -1.823 1.00 0.00 C ATOM 2001 C ARG A 132 -12.210 8.276 -0.682 1.00 0.00 C ATOM 2002 O ARG A 132 -12.514 9.411 -0.319 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.983 7.806 -3.121 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.679 9.078 -3.609 1.00 0.00 C ATOM 2005 CD ARG A 132 -14.149 8.807 -3.935 1.00 0.00 C ATOM 2006 NE ARG A 132 -14.530 9.513 -5.178 1.00 0.00 N ATOM 2007 CZ ARG A 132 -14.621 10.845 -5.288 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -14.360 11.624 -4.229 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -14.974 11.399 -6.455 1.00 0.00 N ATOM 0 H ARG A 132 -10.406 6.157 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.604 8.960 -1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.298 7.445 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.722 7.022 -2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.609 9.852 -2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.170 9.458 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -14.313 7.736 -4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.780 9.139 -3.111 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.736 8.950 -6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.092 11.203 -3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.429 12.638 -4.313 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.174 10.807 -7.261 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.043 12.413 -6.538 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.691 7.163 -0.146 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.647 7.211 0.947 1.00 0.00 C ATOM 2025 C TRP A 133 -12.938 7.798 2.169 1.00 0.00 C ATOM 2026 O TRP A 133 -13.350 8.832 2.693 1.00 0.00 O ATOM 2027 CB TRP A 133 -14.248 5.829 1.211 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.866 5.172 -0.026 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -15.113 5.729 -1.218 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.307 3.803 -0.142 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.680 4.824 -2.093 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.800 3.615 -1.417 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.289 2.758 0.798 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.313 2.392 -1.868 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -15.804 1.543 0.332 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.305 1.337 -0.949 1.00 0.00 C ATOM 0 H TRP A 133 -12.436 6.223 -0.449 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.492 7.852 0.693 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -13.470 5.176 1.607 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -15.013 5.918 1.983 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.896 6.758 -1.464 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.959 5.008 -3.057 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.908 2.883 1.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.694 2.270 -2.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.813 0.707 1.015 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.686 0.367 -1.233 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.885 7.112 2.589 1.00 0.00 N ATOM 2048 CA ILE A 134 -11.115 7.552 3.739 1.00 0.00 C ATOM 2049 C ILE A 134 -10.894 9.064 3.652 1.00 0.00 C ATOM 2050 O ILE A 134 -11.189 9.793 4.598 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.819 6.747 3.858 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -10.005 5.540 4.779 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.659 7.638 4.305 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -9.104 4.380 4.353 1.00 0.00 C ATOM 0 H ILE A 134 -11.547 6.254 2.153 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.666 7.362 4.660 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.565 6.361 2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.777 5.824 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.047 5.221 4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.750 7.041 4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.510 8.434 3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.889 8.075 5.277 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -9.256 3.535 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -9.351 4.083 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -8.061 4.694 4.396 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.377 9.489 2.508 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.114 10.900 2.285 1.00 0.00 C ATOM 2068 C ILE A 135 -11.433 11.675 2.335 1.00 0.00 C ATOM 2069 O ILE A 135 -11.458 12.839 2.733 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.332 11.100 0.985 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -8.151 12.048 1.196 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -10.253 11.572 -0.142 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.047 11.377 2.015 1.00 0.00 C ATOM 0 H ILE A 135 -10.133 8.881 1.726 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.480 11.299 3.076 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.921 10.137 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.753 12.360 0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.491 12.949 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.672 11.706 -1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -11.030 10.827 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.714 12.519 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.220 12.074 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.441 11.089 2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.693 10.490 1.490 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.495 10.998 1.926 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.814 11.609 1.919 1.00 0.00 C ATOM 2087 C LEU A 136 -14.154 12.094 3.329 1.00 0.00 C ATOM 2088 O LEU A 136 -14.568 13.238 3.514 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.848 10.645 1.334 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.897 11.266 0.410 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.243 10.320 -0.742 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.138 11.690 1.196 1.00 0.00 C ATOM 0 H LEU A 136 -12.470 10.033 1.597 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.825 12.484 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.319 9.869 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.364 10.153 2.158 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.472 12.168 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.991 10.786 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.345 10.111 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.640 9.388 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.868 12.128 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.575 10.819 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.857 12.426 1.950 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.966 11.200 4.289 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.247 11.522 5.678 1.00 0.00 C ATOM 2106 C GLY A 137 -13.298 12.605 6.193 1.00 0.00 C ATOM 2107 O GLY A 137 -13.734 13.579 6.804 1.00 0.00 O ATOM 0 H GLY A 137 -13.622 10.253 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.278 11.861 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.148 10.626 6.290 1.00 0.00 H new ATOM 2111 N LEU A 138 -12.016 12.398 5.928 1.00 0.00 N ATOM 2112 CA LEU A 138 -11.000 13.345 6.357 1.00 0.00 C ATOM 2113 C LEU A 138 -11.368 14.743 5.856 1.00 0.00 C ATOM 2114 O LEU A 138 -11.185 15.729 6.568 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.612 12.879 5.914 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.888 11.926 6.867 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.743 11.203 6.156 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.409 12.663 8.120 1.00 0.00 C ATOM 0 H LEU A 138 -11.658 11.588 5.422 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.962 13.396 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.707 12.389 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.985 13.759 5.766 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.597 11.165 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.246 10.532 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.140 10.626 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.026 11.935 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.898 11.963 8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.722 13.459 7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.266 13.092 8.639 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.882 14.783 4.635 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.277 16.044 4.031 1.00 0.00 C ATOM 2132 C ASN A 139 -13.436 16.645 4.829 1.00 0.00 C ATOM 2133 O ASN A 139 -13.415 17.827 5.168 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.750 15.841 2.591 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.181 16.921 1.669 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.495 17.837 2.092 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -12.503 16.764 0.388 1.00 0.00 N ATOM 0 H ASN A 139 -12.034 13.963 4.048 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.411 16.706 4.036 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.441 14.857 2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.839 15.865 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.172 17.433 -0.307 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.081 15.974 0.101 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.422 15.803 5.104 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.588 16.237 5.856 1.00 0.00 C ATOM 2146 C LYS A 140 -15.153 16.683 7.253 1.00 0.00 C ATOM 2147 O LYS A 140 -15.737 17.601 7.826 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.656 15.142 5.865 1.00 0.00 C ATOM 2149 CG LYS A 140 -18.059 15.746 5.960 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.896 15.025 7.018 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.964 15.954 7.599 1.00 0.00 C ATOM 2152 NZ LYS A 140 -20.341 15.521 8.963 1.00 0.00 N ATOM 0 H LYS A 140 -14.438 14.823 4.820 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.051 17.099 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.575 14.542 4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.487 14.471 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.987 16.805 6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.554 15.678 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.372 14.150 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.248 14.666 7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.589 16.977 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.843 15.954 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.067 16.162 9.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.719 14.553 8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.503 15.544 9.578 1.00 0.00 H new ATOM 2166 N ILE A 141 -14.129 16.012 7.761 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.608 16.328 9.080 1.00 0.00 C ATOM 2168 C ILE A 141 -12.929 17.699 9.041 1.00 0.00 C ATOM 2169 O ILE A 141 -13.188 18.548 9.892 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.697 15.205 9.581 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.457 13.879 9.663 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -12.048 15.578 10.915 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.518 12.694 9.431 1.00 0.00 C ATOM 0 H ILE A 141 -13.647 15.251 7.283 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.420 16.394 9.804 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.891 15.071 8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.930 13.787 10.641 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.255 13.866 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.406 14.762 11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.451 16.481 10.789 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.824 15.756 11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.083 11.764 9.495 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -12.065 12.777 8.443 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.736 12.696 10.190 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.074 17.872 8.044 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.356 19.124 7.883 1.00 0.00 C ATOM 2187 C VAL A 142 -12.354 20.245 7.588 1.00 0.00 C ATOM 2188 O VAL A 142 -12.116 21.401 7.934 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.284 18.978 6.801 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.018 20.315 6.108 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.994 18.396 7.382 1.00 0.00 C ATOM 0 H VAL A 142 -11.862 17.165 7.339 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.835 19.386 8.804 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.658 18.281 6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.252 20.183 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.937 20.673 5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.675 21.044 6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.249 18.303 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.615 19.057 8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.197 17.413 7.807 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.451 19.863 6.951 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.487 20.823 6.605 1.00 0.00 C ATOM 2203 C ARG A 143 -15.089 21.433 7.872 1.00 0.00 C ATOM 2204 O ARG A 143 -15.416 22.618 7.899 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.598 20.161 5.787 1.00 0.00 C ATOM 2206 CG ARG A 143 -16.275 21.175 4.861 1.00 0.00 C ATOM 2207 CD ARG A 143 -17.654 21.568 5.395 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.345 22.439 4.417 1.00 0.00 N ATOM 2209 CZ ARG A 143 -18.102 23.749 4.277 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -17.184 24.347 5.048 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -18.777 24.461 3.363 1.00 0.00 N ATOM 0 H ARG A 143 -13.645 18.903 6.665 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.027 21.607 6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.183 19.344 5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.338 19.725 6.458 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.650 22.063 4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -16.375 20.751 3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.249 20.674 5.583 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.550 22.087 6.348 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.049 22.016 3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.670 23.805 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.999 25.344 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.475 24.005 2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.593 25.458 3.256 1.00 0.00 H new ATOM 2225 N MET A 144 -15.220 20.595 8.889 1.00 0.00 N ATOM 2226 CA MET A 144 -15.778 21.037 10.157 1.00 0.00 C ATOM 2227 C MET A 144 -14.741 21.812 10.971 1.00 0.00 C ATOM 2228 O MET A 144 -15.068 22.809 11.612 1.00 0.00 O ATOM 2229 CB MET A 144 -16.253 19.823 10.957 1.00 0.00 C ATOM 2230 CG MET A 144 -16.847 20.250 12.300 1.00 0.00 C ATOM 2231 SD MET A 144 -16.955 18.845 13.395 1.00 0.00 S ATOM 2232 CE MET A 144 -15.230 18.400 13.500 1.00 0.00 C ATOM 0 H MET A 144 -14.950 19.612 8.862 1.00 0.00 H new ATOM 0 HA MET A 144 -16.619 21.699 9.952 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.000 19.274 10.383 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.417 19.144 11.124 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.228 21.026 12.751 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.837 20.680 12.149 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.068 17.778 14.380 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.942 17.846 12.606 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.625 19.304 13.578 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.511 21.322 10.922 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.423 21.956 11.648 1.00 0.00 C ATOM 2244 C TYR A 145 -12.290 23.430 11.259 1.00 0.00 C ATOM 2245 O TYR A 145 -12.321 24.308 12.120 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.150 21.215 11.234 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.679 20.172 12.249 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.564 19.227 12.728 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.370 20.175 12.685 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.120 18.244 13.683 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.927 19.194 13.641 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.824 18.277 14.093 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.405 17.350 14.995 1.00 0.00 O ATOM 0 H TYR A 145 -13.243 20.493 10.391 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.602 21.911 12.722 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.323 20.723 10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.353 21.942 11.079 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.589 19.225 12.387 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.677 20.914 12.309 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.801 17.498 14.065 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.905 19.186 13.991 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.457 17.494 15.195 1.00 0.00 H new ATOM 2263 N SER A 146 -12.144 23.656 9.962 1.00 0.00 N ATOM 2264 CA SER A 146 -12.006 25.008 9.449 1.00 0.00 C ATOM 2265 C SER A 146 -11.136 25.840 10.393 1.00 0.00 C ATOM 2266 O SER A 146 -11.651 26.625 11.188 1.00 0.00 O ATOM 2267 CB SER A 146 -13.374 25.671 9.267 1.00 0.00 C ATOM 2268 OG SER A 146 -13.980 25.996 10.514 1.00 0.00 O ATOM 0 H SER A 146 -12.118 22.925 9.251 1.00 0.00 H new ATOM 0 HA SER A 146 -11.525 24.955 8.473 1.00 0.00 H new ATOM 0 HB2 SER A 146 -13.261 26.577 8.672 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.029 25.002 8.709 1.00 0.00 H new ATOM 0 HG SER A 146 -13.381 26.578 11.027 1.00 0.00 H new ATOM 2274 N PRO A 147 -9.797 25.635 10.271 1.00 0.00 N ATOM 2275 CA PRO A 147 -8.850 26.356 11.104 1.00 0.00 C ATOM 2276 C PRO A 147 -8.705 27.807 10.639 1.00 0.00 C ATOM 2277 O PRO A 147 -8.223 28.063 9.536 1.00 0.00 O ATOM 2278 CB PRO A 147 -7.556 25.567 11.003 1.00 0.00 C ATOM 2279 CG PRO A 147 -7.690 24.703 9.758 1.00 0.00 C ATOM 2280 CD PRO A 147 -9.152 24.713 9.341 1.00 0.00 C ATOM 0 HA PRO A 147 -9.174 26.430 12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.697 26.234 10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -7.403 24.953 11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.061 25.089 8.956 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.358 23.685 9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.267 25.046 8.310 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -9.589 23.716 9.405 1.00 0.00 H new ATOM 2288 N THR A 148 -9.130 28.716 11.502 1.00 0.00 N ATOM 2289 CA THR A 148 -9.054 30.135 11.192 1.00 0.00 C ATOM 2290 C THR A 148 -7.797 30.748 11.813 1.00 0.00 C ATOM 2291 O THR A 148 -7.884 31.691 12.598 1.00 0.00 O ATOM 2292 CB THR A 148 -10.350 30.793 11.668 1.00 0.00 C ATOM 2293 OG1 THR A 148 -11.346 30.270 10.794 1.00 0.00 O ATOM 2294 CG2 THR A 148 -10.374 32.300 11.402 1.00 0.00 C ATOM 0 H THR A 148 -9.528 28.499 12.416 1.00 0.00 H new ATOM 0 HA THR A 148 -8.964 30.302 10.119 1.00 0.00 H new ATOM 0 HB THR A 148 -10.479 30.611 12.735 1.00 0.00 H new ATOM 0 HG1 THR A 148 -12.220 30.644 11.033 1.00 0.00 H new ATOM 0 HG21 THR A 148 -11.315 32.718 11.759 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.545 32.775 11.926 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.279 32.482 10.332 1.00 0.00 H new ATOM 2302 N SER A 149 -6.657 30.188 11.438 1.00 0.00 N ATOM 2303 CA SER A 149 -5.383 30.668 11.949 1.00 0.00 C ATOM 2304 C SER A 149 -4.282 30.434 10.912 1.00 0.00 C ATOM 2305 O SER A 149 -4.511 29.780 9.896 1.00 0.00 O ATOM 2306 CB SER A 149 -5.024 29.982 13.268 1.00 0.00 C ATOM 2307 OG SER A 149 -3.971 30.656 13.951 1.00 0.00 O ATOM 0 H SER A 149 -6.588 29.406 10.786 1.00 0.00 H new ATOM 0 HA SER A 149 -5.473 31.737 12.140 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.905 29.944 13.908 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.728 28.952 13.072 1.00 0.00 H new ATOM 0 HG SER A 149 -3.772 30.188 14.789 1.00 0.00 H new ATOM 2313 N ILE A 150 -3.112 30.981 11.205 1.00 0.00 N ATOM 2314 CA ILE A 150 -1.975 30.839 10.312 1.00 0.00 C ATOM 2315 C ILE A 150 -1.127 29.646 10.757 1.00 0.00 C ATOM 2316 O ILE A 150 -1.063 29.334 11.945 1.00 0.00 O ATOM 2317 CB ILE A 150 -1.194 32.152 10.227 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -0.297 32.178 8.988 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -0.402 32.403 11.513 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -0.128 33.605 8.463 1.00 0.00 C ATOM 0 H ILE A 150 -2.927 31.524 12.049 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.312 30.629 9.297 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.909 32.968 10.124 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.679 31.759 9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.728 31.549 8.209 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.144 33.342 11.427 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -1.088 32.459 12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.303 31.587 11.671 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.514 33.595 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.103 34.013 8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.326 34.226 9.236 1.00 0.00 H new ATOM 2332 N LEU A 151 -0.496 29.012 9.779 1.00 0.00 N ATOM 2333 CA LEU A 151 0.345 27.860 10.055 1.00 0.00 C ATOM 2334 C LEU A 151 -0.530 26.696 10.522 1.00 0.00 C ATOM 2335 O LEU A 151 -0.053 25.568 10.650 1.00 0.00 O ATOM 2336 CB LEU A 151 1.454 28.231 11.042 1.00 0.00 C ATOM 2337 CG LEU A 151 2.874 27.831 10.637 1.00 0.00 C ATOM 2338 CD1 LEU A 151 3.735 29.066 10.368 1.00 0.00 C ATOM 2339 CD2 LEU A 151 3.504 26.910 11.683 1.00 0.00 C ATOM 0 H LEU A 151 -0.551 29.274 8.795 1.00 0.00 H new ATOM 0 HA LEU A 151 0.854 27.533 9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.431 29.310 11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.228 27.769 12.003 1.00 0.00 H new ATOM 0 HG LEU A 151 2.818 27.268 9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.739 28.754 10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.292 29.649 9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.788 29.676 11.270 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.513 26.641 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.547 27.425 12.643 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.902 26.007 11.782 1.00 0.00 H new TER 2351 LEU A 151