USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 76 GLN : amide:sc= -5.06! C(o=-5.1!,f=-6.2!) USER MOD Set 1.2: B 169 HIS : no HD1:sc= 0 X(o=-5.1,f=-5.1) USER MOD Set 2.1: A 67 GLN : amide:sc= -2.19! X(o=-4.3!,f=-4) USER MOD Set 2.2: A 74 SER OG : rot -169:sc= -2.1! USER MOD Single : A 1 GLU N :NH3+ -176:sc= 0 (180deg=-0.017) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 7 ASN : amide:sc= -0.3 K(o=-0.3,f=0.65) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -8.64! C(o=-8.6!,f=-3.4!) USER MOD Single : A 15 SER OG : rot 180:sc= -0.385 USER MOD Single : A 18 TYR OH : rot -140:sc= -2.03! USER MOD Single : A 20 SER OG : rot 180:sc= -3.81! USER MOD Single : A 23 THR OG1 : rot 180:sc= -2.52! USER MOD Single : A 28 ASN : amide:sc= -12.6! C(o=-13!,f=-13!) USER MOD Single : A 32 SER OG : rot 7:sc= -0.415 USER MOD Single : A 38 THR OG1 : rot 69:sc= -0.749 USER MOD Single : A 44 SER OG : rot -109:sc= 0.967 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 52 THR OG1 : rot 170:sc= -0.447 USER MOD Single : A 54 SER OG : rot 90:sc= -0.705 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -23:sc= -0.95! USER MOD Single : A 58 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.063) USER MOD Single : A 59 SER OG : rot -19:sc= 0.126 USER MOD Single : A 61 THR OG1 : rot -140:sc= -0.047 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -4.01! K(o=-4!,f=-2.1) USER MOD Single : A 68 CYS SG : rot 32:sc= 0.361 USER MOD Single : A 72 SER OG : rot -105:sc= 0.196 USER MOD Single : A 77 SER OG : rot 1:sc= 0.248 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -53:sc= 0.505 USER MOD Single : A 83 GLN : amide:sc= -0.365 K(o=-0.37,f=-1.4!) USER MOD Single : A 90 CYS SG : rot -124:sc= -10.1! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.094) USER MOD Single : A 97 HIS : no HE2:sc= -9.23! C(o=-9.2!,f=-12!) USER MOD Single : A 98 TYR OH : rot -45:sc= -0.082 USER MOD Single : A 99 MET CE :methyl 164:sc= -0.149 (180deg=-0.89) USER MOD Single : A 104 THR OG1 : rot -51:sc= 0.58 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -59:sc= 1.2 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 116 SER OG : rot 180:sc= 0.493 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0494) USER MOD Single : A 136 TYR OH : rot 78:sc= -1.47! USER MOD Single : A 137 TYR OH : rot -59:sc= -1.3! USER MOD Single : A 139 TYR OH : rot 180:sc= -2.78 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -37:sc= -0.8! USER MOD Single : A 154 SER OG : rot 180:sc= -0.706! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -2.51 K(o=-2.5,f=-1.2) USER MOD Single : B 157 SER OG : rot -63:sc= 1.2 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0.144 USER MOD Single : B 170 SER OG : rot 180:sc= -0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.446 -22.980 7.561 1.00 0.00 N ATOM 2 CA GLU A 1 -5.318 -22.018 7.728 1.00 0.00 C ATOM 3 C GLU A 1 -5.432 -20.887 6.702 1.00 0.00 C ATOM 4 O GLU A 1 -5.898 -19.807 7.004 1.00 0.00 O ATOM 5 CB GLU A 1 -4.056 -22.844 7.479 1.00 0.00 C ATOM 6 CG GLU A 1 -2.832 -21.926 7.500 1.00 0.00 C ATOM 7 CD GLU A 1 -1.825 -22.394 6.449 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.994 -22.038 5.295 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.899 -23.100 6.816 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.397 -23.705 8.305 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.350 -22.471 7.633 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.379 -23.435 6.628 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.313 -21.552 8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.958 -23.616 8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.126 -23.353 6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.132 -20.898 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.373 -21.937 8.489 1.00 0.00 H new ATOM 15 N TYR A 2 -5.010 -21.127 5.491 1.00 0.00 N ATOM 16 CA TYR A 2 -5.095 -20.065 4.448 1.00 0.00 C ATOM 17 C TYR A 2 -6.545 -19.599 4.286 1.00 0.00 C ATOM 18 O TYR A 2 -6.812 -18.437 4.053 1.00 0.00 O ATOM 19 CB TYR A 2 -4.598 -20.729 3.165 1.00 0.00 C ATOM 20 CG TYR A 2 -5.514 -21.874 2.804 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.638 -21.645 2.001 1.00 0.00 C ATOM 22 CD2 TYR A 2 -5.239 -23.165 3.273 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.487 -22.707 1.666 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.089 -24.226 2.938 1.00 0.00 C ATOM 25 CZ TYR A 2 -7.212 -23.997 2.136 1.00 0.00 C ATOM 26 OH TYR A 2 -8.049 -25.044 1.805 1.00 0.00 O ATOM 0 H TYR A 2 -4.610 -22.012 5.178 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.506 -19.185 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.570 -20.002 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -3.580 -21.093 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.850 -20.649 1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -4.372 -23.342 3.892 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -8.353 -22.531 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -5.878 -25.222 3.299 1.00 0.00 H new ATOM 0 HH TYR A 2 -7.715 -25.871 2.211 1.00 0.00 H new ATOM 36 N GLN A 3 -7.483 -20.498 4.407 1.00 0.00 N ATOM 37 CA GLN A 3 -8.914 -20.109 4.259 1.00 0.00 C ATOM 38 C GLN A 3 -9.258 -18.971 5.227 1.00 0.00 C ATOM 39 O GLN A 3 -10.007 -18.073 4.901 1.00 0.00 O ATOM 40 CB GLN A 3 -9.706 -21.369 4.610 1.00 0.00 C ATOM 41 CG GLN A 3 -11.029 -21.373 3.841 1.00 0.00 C ATOM 42 CD GLN A 3 -11.838 -22.614 4.219 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.788 -23.065 5.346 1.00 0.00 O ATOM 44 NE2 GLN A 3 -12.586 -23.190 3.318 1.00 0.00 N ATOM 0 H GLN A 3 -7.320 -21.486 4.602 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.142 -19.751 3.255 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.126 -22.257 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.897 -21.404 5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.598 -20.472 4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.838 -21.364 2.768 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.628 -22.811 2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -13.129 -24.019 3.560 1.00 0.00 H new ATOM 53 N LEU A 4 -8.716 -19.005 6.413 1.00 0.00 N ATOM 54 CA LEU A 4 -9.012 -17.926 7.399 1.00 0.00 C ATOM 55 C LEU A 4 -8.599 -16.564 6.831 1.00 0.00 C ATOM 56 O LEU A 4 -9.332 -15.598 6.910 1.00 0.00 O ATOM 57 CB LEU A 4 -8.172 -18.272 8.628 1.00 0.00 C ATOM 58 CG LEU A 4 -8.505 -19.692 9.090 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.210 -20.445 9.402 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.371 -19.629 10.349 1.00 0.00 C ATOM 0 H LEU A 4 -8.081 -19.732 6.743 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.074 -17.862 7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.111 -18.195 8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.371 -17.561 9.430 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.047 -20.212 8.300 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.448 -21.457 9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.591 -20.491 8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.668 -19.925 10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.608 -20.641 10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.828 -19.108 11.138 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.294 -19.093 10.129 1.00 0.00 H new ATOM 72 N VAL A 5 -7.429 -16.481 6.258 1.00 0.00 N ATOM 73 CA VAL A 5 -6.967 -15.185 5.684 1.00 0.00 C ATOM 74 C VAL A 5 -7.763 -14.854 4.417 1.00 0.00 C ATOM 75 O VAL A 5 -8.085 -13.712 4.156 1.00 0.00 O ATOM 76 CB VAL A 5 -5.483 -15.402 5.369 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.162 -14.905 3.956 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.637 -14.628 6.381 1.00 0.00 C ATOM 0 H VAL A 5 -6.772 -17.256 6.163 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.113 -14.347 6.366 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.258 -16.467 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.105 -15.065 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.764 -15.454 3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.389 -13.841 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.580 -14.778 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.873 -13.566 6.316 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.854 -14.987 7.387 1.00 0.00 H new ATOM 88 N VAL A 6 -8.080 -15.844 3.629 1.00 0.00 N ATOM 89 CA VAL A 6 -8.850 -15.583 2.379 1.00 0.00 C ATOM 90 C VAL A 6 -10.177 -14.900 2.717 1.00 0.00 C ATOM 91 O VAL A 6 -10.616 -14.001 2.027 1.00 0.00 O ATOM 92 CB VAL A 6 -9.097 -16.963 1.770 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.955 -16.822 0.513 1.00 0.00 C ATOM 94 CG2 VAL A 6 -7.757 -17.604 1.403 1.00 0.00 C ATOM 0 H VAL A 6 -7.840 -16.821 3.796 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.317 -14.926 1.692 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.616 -17.591 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.130 -17.807 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.910 -16.365 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -9.438 -16.194 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.931 -18.588 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -7.239 -16.975 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.145 -17.706 2.299 1.00 0.00 H new ATOM 104 N ASN A 7 -10.814 -15.309 3.780 1.00 0.00 N ATOM 105 CA ASN A 7 -12.105 -14.670 4.162 1.00 0.00 C ATOM 106 C ASN A 7 -11.844 -13.250 4.670 1.00 0.00 C ATOM 107 O ASN A 7 -12.628 -12.347 4.458 1.00 0.00 O ATOM 108 CB ASN A 7 -12.667 -15.547 5.282 1.00 0.00 C ATOM 109 CG ASN A 7 -13.251 -16.829 4.684 1.00 0.00 C ATOM 110 OD1 ASN A 7 -12.520 -17.690 4.236 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.545 -16.992 4.659 1.00 0.00 N ATOM 0 H ASN A 7 -10.498 -16.056 4.399 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.799 -14.593 3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.880 -15.792 5.996 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -13.438 -15.005 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.944 -17.843 4.263 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -15.158 -16.268 5.035 1.00 0.00 H new ATOM 118 N ALA A 8 -10.738 -13.050 5.336 1.00 0.00 N ATOM 119 CA ALA A 8 -10.410 -11.693 5.859 1.00 0.00 C ATOM 120 C ALA A 8 -9.922 -10.795 4.722 1.00 0.00 C ATOM 121 O ALA A 8 -10.317 -9.651 4.606 1.00 0.00 O ATOM 122 CB ALA A 8 -9.281 -11.926 6.858 1.00 0.00 C ATOM 0 H ALA A 8 -10.046 -13.771 5.541 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.273 -11.204 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.977 -10.974 7.293 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.627 -12.592 7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.431 -12.379 6.348 1.00 0.00 H new ATOM 128 N VAL A 9 -9.070 -11.308 3.880 1.00 0.00 N ATOM 129 CA VAL A 9 -8.558 -10.492 2.746 1.00 0.00 C ATOM 130 C VAL A 9 -9.732 -10.000 1.902 1.00 0.00 C ATOM 131 O VAL A 9 -9.755 -8.877 1.441 1.00 0.00 O ATOM 132 CB VAL A 9 -7.675 -11.441 1.937 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.331 -10.799 0.592 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.385 -11.721 2.712 1.00 0.00 C ATOM 0 H VAL A 9 -8.706 -12.259 3.929 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.004 -9.614 3.078 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.209 -12.376 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.701 -11.477 0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -8.249 -10.598 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.798 -9.864 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.754 -12.398 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.852 -10.785 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.629 -12.179 3.670 1.00 0.00 H new ATOM 144 N ARG A 10 -10.709 -10.838 1.701 1.00 0.00 N ATOM 145 CA ARG A 10 -11.888 -10.425 0.888 1.00 0.00 C ATOM 146 C ARG A 10 -12.512 -9.158 1.479 1.00 0.00 C ATOM 147 O ARG A 10 -12.828 -8.222 0.771 1.00 0.00 O ATOM 148 CB ARG A 10 -12.864 -11.598 0.981 1.00 0.00 C ATOM 149 CG ARG A 10 -13.576 -11.776 -0.363 1.00 0.00 C ATOM 150 CD ARG A 10 -14.750 -12.743 -0.194 1.00 0.00 C ATOM 151 NE ARG A 10 -14.125 -14.088 -0.067 1.00 0.00 N ATOM 152 CZ ARG A 10 -14.850 -15.116 0.283 1.00 0.00 C ATOM 153 NH1 ARG A 10 -16.125 -14.966 0.524 1.00 0.00 N ATOM 154 NH2 ARG A 10 -14.301 -16.295 0.392 1.00 0.00 N ATOM 0 H ARG A 10 -10.743 -11.791 2.064 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.623 -10.199 -0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.329 -12.510 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.594 -11.416 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.934 -10.813 -0.728 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.879 -12.160 -1.108 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.340 -12.497 0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.423 -12.700 -1.050 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.129 -14.207 -0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.555 -14.045 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.690 -15.770 0.797 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.306 -16.413 0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.867 -17.098 0.665 1.00 0.00 H new ATOM 168 N LYS A 11 -12.684 -9.119 2.771 1.00 0.00 N ATOM 169 CA LYS A 11 -13.281 -7.910 3.409 1.00 0.00 C ATOM 170 C LYS A 11 -12.229 -6.804 3.521 1.00 0.00 C ATOM 171 O LYS A 11 -12.515 -5.639 3.331 1.00 0.00 O ATOM 172 CB LYS A 11 -13.727 -8.373 4.797 1.00 0.00 C ATOM 173 CG LYS A 11 -15.244 -8.222 4.922 1.00 0.00 C ATOM 174 CD LYS A 11 -15.936 -9.281 4.062 1.00 0.00 C ATOM 175 CE LYS A 11 -17.304 -8.762 3.612 1.00 0.00 C ATOM 176 NZ LYS A 11 -17.081 -8.233 2.238 1.00 0.00 N ATOM 0 H LYS A 11 -12.437 -9.872 3.414 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.111 -7.503 2.832 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.440 -9.413 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.228 -7.784 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.546 -8.330 5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.548 -7.225 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -15.321 -9.517 3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.054 -10.204 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.048 -9.558 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.670 -7.983 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.975 -7.859 1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.373 -7.472 2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.739 -8.998 1.623 1.00 0.00 H new ATOM 190 N LEU A 12 -11.012 -7.161 3.828 1.00 0.00 N ATOM 191 CA LEU A 12 -9.940 -6.133 3.951 1.00 0.00 C ATOM 192 C LEU A 12 -9.582 -5.581 2.568 1.00 0.00 C ATOM 193 O LEU A 12 -9.371 -4.397 2.397 1.00 0.00 O ATOM 194 CB LEU A 12 -8.748 -6.874 4.560 1.00 0.00 C ATOM 195 CG LEU A 12 -7.657 -5.869 4.937 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.062 -5.124 6.208 1.00 0.00 C ATOM 197 CD2 LEU A 12 -6.342 -6.612 5.183 1.00 0.00 C ATOM 0 H LEU A 12 -10.713 -8.121 3.999 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.246 -5.285 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.065 -7.430 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.357 -7.601 3.848 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.528 -5.155 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.284 -4.409 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.999 -4.593 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.193 -5.837 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.565 -5.897 5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.474 -7.326 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.049 -7.143 4.277 1.00 0.00 H new ATOM 209 N GLN A 13 -9.514 -6.431 1.579 1.00 0.00 N ATOM 210 CA GLN A 13 -9.173 -5.955 0.208 1.00 0.00 C ATOM 211 C GLN A 13 -10.307 -5.091 -0.352 1.00 0.00 C ATOM 212 O GLN A 13 -10.078 -4.139 -1.071 1.00 0.00 O ATOM 213 CB GLN A 13 -9.002 -7.228 -0.624 1.00 0.00 C ATOM 214 CG GLN A 13 -10.378 -7.784 -1.002 1.00 0.00 C ATOM 215 CD GLN A 13 -10.204 -9.020 -1.886 1.00 0.00 C ATOM 216 OE1 GLN A 13 -10.518 -8.991 -3.060 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.713 -10.113 -1.369 1.00 0.00 N ATOM 0 H GLN A 13 -9.680 -7.434 1.661 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.274 -5.339 0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.426 -7.012 -1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.441 -7.972 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.937 -8.043 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.956 -7.025 -1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.449 -10.138 -0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.593 -10.943 -1.950 1.00 0.00 H new ATOM 226 N GLU A 14 -11.529 -5.417 -0.028 1.00 0.00 N ATOM 227 CA GLU A 14 -12.676 -4.614 -0.541 1.00 0.00 C ATOM 228 C GLU A 14 -12.530 -3.151 -0.114 1.00 0.00 C ATOM 229 O GLU A 14 -13.004 -2.251 -0.777 1.00 0.00 O ATOM 230 CB GLU A 14 -13.916 -5.237 0.102 1.00 0.00 C ATOM 231 CG GLU A 14 -15.024 -5.367 -0.945 1.00 0.00 C ATOM 232 CD GLU A 14 -16.388 -5.248 -0.263 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.727 -4.153 0.153 1.00 0.00 O ATOM 234 OE2 GLU A 14 -17.071 -6.255 -0.168 1.00 0.00 O ATOM 0 H GLU A 14 -11.783 -6.204 0.569 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.732 -4.624 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.672 -6.217 0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.257 -4.619 0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.916 -4.591 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.944 -6.326 -1.457 1.00 0.00 H new ATOM 241 N SER A 15 -11.875 -2.909 0.988 1.00 0.00 N ATOM 242 CA SER A 15 -11.697 -1.505 1.456 1.00 0.00 C ATOM 243 C SER A 15 -10.865 -0.712 0.443 1.00 0.00 C ATOM 244 O SER A 15 -10.989 0.491 0.331 1.00 0.00 O ATOM 245 CB SER A 15 -10.954 -1.622 2.786 1.00 0.00 C ATOM 246 OG SER A 15 -9.920 -0.647 2.834 1.00 0.00 O ATOM 0 H SER A 15 -11.455 -3.622 1.585 1.00 0.00 H new ATOM 0 HA SER A 15 -12.647 -0.982 1.565 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.645 -1.477 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.532 -2.621 2.894 1.00 0.00 H new ATOM 0 HG SER A 15 -9.442 -0.718 3.687 1.00 0.00 H new ATOM 252 N GLY A 16 -10.020 -1.378 -0.295 1.00 0.00 N ATOM 253 CA GLY A 16 -9.182 -0.665 -1.299 1.00 0.00 C ATOM 254 C GLY A 16 -7.857 -0.252 -0.657 1.00 0.00 C ATOM 255 O GLY A 16 -7.216 0.688 -1.083 1.00 0.00 O ATOM 0 H GLY A 16 -9.874 -2.386 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.997 -1.310 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.709 0.215 -1.669 1.00 0.00 H new ATOM 259 N PHE A 17 -7.440 -0.949 0.364 1.00 0.00 N ATOM 260 CA PHE A 17 -6.156 -0.596 1.034 1.00 0.00 C ATOM 261 C PHE A 17 -5.281 -1.847 1.186 1.00 0.00 C ATOM 262 O PHE A 17 -4.251 -1.821 1.829 1.00 0.00 O ATOM 263 CB PHE A 17 -6.566 -0.034 2.402 1.00 0.00 C ATOM 264 CG PHE A 17 -5.916 -0.831 3.511 1.00 0.00 C ATOM 265 CD1 PHE A 17 -6.370 -2.122 3.805 1.00 0.00 C ATOM 266 CD2 PHE A 17 -4.861 -0.276 4.245 1.00 0.00 C ATOM 267 CE1 PHE A 17 -5.768 -2.859 4.832 1.00 0.00 C ATOM 268 CE2 PHE A 17 -4.259 -1.014 5.272 1.00 0.00 C ATOM 269 CZ PHE A 17 -4.712 -2.306 5.565 1.00 0.00 C ATOM 0 H PHE A 17 -7.933 -1.748 0.763 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.569 0.125 0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.272 1.013 2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.650 -0.068 2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.185 -2.550 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -4.511 0.721 4.019 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.119 -3.855 5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.445 -0.586 5.838 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.247 -2.875 6.356 1.00 0.00 H new ATOM 279 N TYR A 18 -5.684 -2.941 0.598 1.00 0.00 N ATOM 280 CA TYR A 18 -4.877 -4.188 0.711 1.00 0.00 C ATOM 281 C TYR A 18 -3.875 -4.278 -0.442 1.00 0.00 C ATOM 282 O TYR A 18 -4.199 -4.016 -1.584 1.00 0.00 O ATOM 283 CB TYR A 18 -5.887 -5.331 0.625 1.00 0.00 C ATOM 284 CG TYR A 18 -5.173 -6.644 0.839 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.219 -7.081 -0.090 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.457 -7.420 1.967 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.552 -8.294 0.111 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.790 -8.634 2.168 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.838 -9.071 1.240 1.00 0.00 C ATOM 290 OH TYR A 18 -3.180 -10.268 1.440 1.00 0.00 O ATOM 0 H TYR A 18 -6.537 -3.024 0.045 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.304 -4.220 1.638 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.666 -5.201 1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.378 -5.325 -0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.999 -6.481 -0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.191 -7.082 2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.817 -8.631 -0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.010 -9.233 3.039 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.810 -10.934 1.785 1.00 0.00 H new ATOM 300 N TRP A 19 -2.660 -4.651 -0.151 1.00 0.00 N ATOM 301 CA TRP A 19 -1.635 -4.764 -1.226 1.00 0.00 C ATOM 302 C TRP A 19 -1.087 -6.193 -1.283 1.00 0.00 C ATOM 303 O TRP A 19 -1.014 -6.879 -0.285 1.00 0.00 O ATOM 304 CB TRP A 19 -0.534 -3.781 -0.832 1.00 0.00 C ATOM 305 CG TRP A 19 -0.989 -2.384 -1.115 1.00 0.00 C ATOM 306 CD1 TRP A 19 -2.105 -1.813 -0.606 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.359 -1.375 -1.958 1.00 0.00 C ATOM 308 NE1 TRP A 19 -2.200 -0.518 -1.082 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.148 -0.202 -1.920 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.807 -1.365 -2.744 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.792 0.943 -2.636 1.00 0.00 C ATOM 312 CZ3 TRP A 19 1.168 -0.216 -3.465 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.370 0.936 -3.412 1.00 0.00 C ATOM 0 H TRP A 19 -2.332 -4.883 0.787 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.043 -4.540 -2.212 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.296 -3.890 0.226 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.378 -3.998 -1.388 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.806 -2.290 0.062 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.955 0.125 -0.843 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.429 -2.247 -2.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.410 1.827 -2.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.066 -0.219 -4.065 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.653 1.816 -3.970 1.00 0.00 H new ATOM 324 N SER A 20 -0.709 -6.646 -2.444 1.00 0.00 N ATOM 325 CA SER A 20 -0.171 -8.031 -2.570 1.00 0.00 C ATOM 326 C SER A 20 0.808 -8.096 -3.738 1.00 0.00 C ATOM 327 O SER A 20 1.024 -9.135 -4.330 1.00 0.00 O ATOM 328 CB SER A 20 -1.389 -8.894 -2.860 1.00 0.00 C ATOM 329 OG SER A 20 -1.584 -9.809 -1.790 1.00 0.00 O ATOM 0 H SER A 20 -0.749 -6.116 -3.315 1.00 0.00 H new ATOM 0 HA SER A 20 0.362 -8.357 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.272 -8.267 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.250 -9.436 -3.796 1.00 0.00 H new ATOM 0 HG SER A 20 -2.370 -10.365 -1.974 1.00 0.00 H new ATOM 335 N ALA A 21 1.386 -6.986 -4.078 1.00 0.00 N ATOM 336 CA ALA A 21 2.343 -6.960 -5.221 1.00 0.00 C ATOM 337 C ALA A 21 3.769 -6.691 -4.734 1.00 0.00 C ATOM 338 O ALA A 21 4.669 -6.475 -5.521 1.00 0.00 O ATOM 339 CB ALA A 21 1.858 -5.818 -6.114 1.00 0.00 C ATOM 0 H ALA A 21 1.240 -6.089 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 21 2.372 -7.914 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.512 -5.732 -6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.840 -6.023 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.876 -4.884 -5.552 1.00 0.00 H new ATOM 345 N VAL A 22 3.989 -6.705 -3.449 1.00 0.00 N ATOM 346 CA VAL A 22 5.363 -6.451 -2.935 1.00 0.00 C ATOM 347 C VAL A 22 5.888 -7.694 -2.214 1.00 0.00 C ATOM 348 O VAL A 22 5.403 -8.790 -2.411 1.00 0.00 O ATOM 349 CB VAL A 22 5.231 -5.271 -1.966 1.00 0.00 C ATOM 350 CG1 VAL A 22 5.708 -3.994 -2.659 1.00 0.00 C ATOM 351 CG2 VAL A 22 3.769 -5.096 -1.544 1.00 0.00 C ATOM 0 H VAL A 22 3.281 -6.880 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 22 6.067 -6.226 -3.736 1.00 0.00 H new ATOM 0 HB VAL A 22 5.838 -5.467 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.616 -3.152 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.751 -4.108 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.098 -3.810 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.687 -4.255 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.156 -4.905 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.422 -6.004 -1.051 1.00 0.00 H new ATOM 361 N THR A 23 6.880 -7.533 -1.386 1.00 0.00 N ATOM 362 CA THR A 23 7.441 -8.706 -0.656 1.00 0.00 C ATOM 363 C THR A 23 6.840 -8.795 0.748 1.00 0.00 C ATOM 364 O THR A 23 6.076 -7.945 1.161 1.00 0.00 O ATOM 365 CB THR A 23 8.946 -8.444 -0.582 1.00 0.00 C ATOM 366 OG1 THR A 23 9.305 -7.477 -1.559 1.00 0.00 O ATOM 367 CG2 THR A 23 9.705 -9.746 -0.845 1.00 0.00 C ATOM 0 H THR A 23 7.328 -6.640 -1.182 1.00 0.00 H new ATOM 0 HA THR A 23 7.216 -9.648 -1.155 1.00 0.00 H new ATOM 0 HB THR A 23 9.203 -8.071 0.409 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.269 -7.307 -1.512 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.778 -9.559 -0.792 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.428 -10.486 -0.094 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.451 -10.122 -1.836 1.00 0.00 H new ATOM 375 N GLY A 24 7.176 -9.818 1.486 1.00 0.00 N ATOM 376 CA GLY A 24 6.619 -9.955 2.859 1.00 0.00 C ATOM 377 C GLY A 24 6.799 -8.639 3.616 1.00 0.00 C ATOM 378 O GLY A 24 5.912 -7.811 3.659 1.00 0.00 O ATOM 0 H GLY A 24 7.811 -10.562 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.562 -10.217 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.123 -10.763 3.389 1.00 0.00 H new ATOM 382 N GLY A 25 7.941 -8.442 4.215 1.00 0.00 N ATOM 383 CA GLY A 25 8.184 -7.183 4.974 1.00 0.00 C ATOM 384 C GLY A 25 8.322 -6.011 4.006 1.00 0.00 C ATOM 385 O GLY A 25 7.975 -4.889 4.322 1.00 0.00 O ATOM 0 H GLY A 25 8.719 -9.101 4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.361 -7.000 5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.089 -7.279 5.574 1.00 0.00 H new ATOM 389 N GLU A 26 8.835 -6.252 2.833 1.00 0.00 N ATOM 390 CA GLU A 26 8.998 -5.139 1.859 1.00 0.00 C ATOM 391 C GLU A 26 7.641 -4.504 1.561 1.00 0.00 C ATOM 392 O GLU A 26 7.522 -3.303 1.440 1.00 0.00 O ATOM 393 CB GLU A 26 9.582 -5.786 0.604 1.00 0.00 C ATOM 394 CG GLU A 26 10.373 -4.744 -0.189 1.00 0.00 C ATOM 395 CD GLU A 26 9.745 -4.569 -1.572 1.00 0.00 C ATOM 396 OE1 GLU A 26 8.608 -4.977 -1.741 1.00 0.00 O ATOM 397 OE2 GLU A 26 10.413 -4.031 -2.440 1.00 0.00 O ATOM 0 H GLU A 26 9.147 -7.167 2.508 1.00 0.00 H new ATOM 0 HA GLU A 26 9.643 -4.347 2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.231 -6.618 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.782 -6.196 -0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.377 -3.793 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.412 -5.058 -0.287 1.00 0.00 H new ATOM 404 N ALA A 27 6.612 -5.298 1.452 1.00 0.00 N ATOM 405 CA ALA A 27 5.268 -4.723 1.176 1.00 0.00 C ATOM 406 C ALA A 27 4.832 -3.847 2.353 1.00 0.00 C ATOM 407 O ALA A 27 4.372 -2.736 2.176 1.00 0.00 O ATOM 408 CB ALA A 27 4.338 -5.929 1.021 1.00 0.00 C ATOM 0 H ALA A 27 6.644 -6.314 1.542 1.00 0.00 H new ATOM 0 HA ALA A 27 5.256 -4.095 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.325 -5.583 0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.684 -6.551 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.342 -6.512 1.942 1.00 0.00 H new ATOM 414 N ASN A 28 4.974 -4.337 3.556 1.00 0.00 N ATOM 415 CA ASN A 28 4.569 -3.528 4.744 1.00 0.00 C ATOM 416 C ASN A 28 5.505 -2.329 4.934 1.00 0.00 C ATOM 417 O ASN A 28 5.076 -1.236 5.224 1.00 0.00 O ATOM 418 CB ASN A 28 4.684 -4.477 5.937 1.00 0.00 C ATOM 419 CG ASN A 28 4.052 -5.824 5.588 1.00 0.00 C ATOM 420 OD1 ASN A 28 2.863 -5.908 5.351 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.805 -6.886 5.547 1.00 0.00 N ATOM 0 H ASN A 28 5.352 -5.260 3.768 1.00 0.00 H new ATOM 0 HA ASN A 28 3.562 -3.128 4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.732 -4.615 6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.187 -4.046 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.397 -7.792 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.803 -6.812 5.746 1.00 0.00 H new ATOM 428 N LEU A 29 6.782 -2.542 4.799 1.00 0.00 N ATOM 429 CA LEU A 29 7.764 -1.433 4.999 1.00 0.00 C ATOM 430 C LEU A 29 7.701 -0.396 3.869 1.00 0.00 C ATOM 431 O LEU A 29 7.959 0.772 4.082 1.00 0.00 O ATOM 432 CB LEU A 29 9.128 -2.122 5.029 1.00 0.00 C ATOM 433 CG LEU A 29 9.569 -2.317 6.483 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.366 -2.718 7.343 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.627 -3.421 6.548 1.00 0.00 C ATOM 0 H LEU A 29 7.195 -3.443 4.557 1.00 0.00 H new ATOM 0 HA LEU A 29 7.555 -0.877 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.072 -3.085 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.863 -1.522 4.492 1.00 0.00 H new ATOM 0 HG LEU A 29 9.986 -1.383 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.687 -2.855 8.376 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.610 -1.934 7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.945 -3.650 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.943 -3.562 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.206 -4.351 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.487 -3.137 5.941 1.00 0.00 H new ATOM 447 N LEU A 30 7.393 -0.802 2.668 1.00 0.00 N ATOM 448 CA LEU A 30 7.356 0.183 1.542 1.00 0.00 C ATOM 449 C LEU A 30 6.419 1.351 1.864 1.00 0.00 C ATOM 450 O LEU A 30 6.572 2.435 1.339 1.00 0.00 O ATOM 451 CB LEU A 30 6.839 -0.603 0.334 1.00 0.00 C ATOM 452 CG LEU A 30 5.316 -0.734 0.414 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.663 0.535 -0.136 1.00 0.00 C ATOM 454 CD2 LEU A 30 4.865 -1.936 -0.418 1.00 0.00 C ATOM 0 H LEU A 30 7.167 -1.764 2.415 1.00 0.00 H new ATOM 0 HA LEU A 30 8.338 0.618 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.122 -0.097 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.297 -1.592 0.308 1.00 0.00 H new ATOM 0 HG LEU A 30 5.019 -0.875 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.579 0.440 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.984 1.394 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.960 0.676 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.781 -2.031 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.164 -1.792 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.329 -2.842 -0.029 1.00 0.00 H new ATOM 466 N LEU A 31 5.462 1.154 2.725 1.00 0.00 N ATOM 467 CA LEU A 31 4.546 2.278 3.066 1.00 0.00 C ATOM 468 C LEU A 31 5.247 3.236 4.034 1.00 0.00 C ATOM 469 O LEU A 31 5.100 4.439 3.953 1.00 0.00 O ATOM 470 CB LEU A 31 3.336 1.628 3.736 1.00 0.00 C ATOM 471 CG LEU A 31 3.772 0.971 5.044 1.00 0.00 C ATOM 472 CD1 LEU A 31 3.772 2.009 6.166 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.801 -0.156 5.394 1.00 0.00 C ATOM 0 H LEU A 31 5.274 0.273 3.204 1.00 0.00 H new ATOM 0 HA LEU A 31 4.253 2.856 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.568 2.377 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.895 0.884 3.072 1.00 0.00 H new ATOM 0 HG LEU A 31 4.777 0.565 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.083 1.537 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.464 2.813 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.768 2.417 6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.111 -0.626 6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.797 0.252 5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.802 -0.898 4.596 1.00 0.00 H new ATOM 485 N SER A 32 6.015 2.705 4.946 1.00 0.00 N ATOM 486 CA SER A 32 6.737 3.573 5.918 1.00 0.00 C ATOM 487 C SER A 32 7.845 4.356 5.209 1.00 0.00 C ATOM 488 O SER A 32 8.168 5.467 5.580 1.00 0.00 O ATOM 489 CB SER A 32 7.332 2.609 6.944 1.00 0.00 C ATOM 490 OG SER A 32 8.037 1.578 6.265 1.00 0.00 O ATOM 0 H SER A 32 6.174 1.704 5.060 1.00 0.00 H new ATOM 0 HA SER A 32 6.079 4.307 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.004 3.143 7.616 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.541 2.180 7.559 1.00 0.00 H new ATOM 0 HG SER A 32 8.075 1.783 5.308 1.00 0.00 H new ATOM 496 N ALA A 33 8.440 3.780 4.199 1.00 0.00 N ATOM 497 CA ALA A 33 9.537 4.489 3.479 1.00 0.00 C ATOM 498 C ALA A 33 8.963 5.498 2.482 1.00 0.00 C ATOM 499 O ALA A 33 9.632 6.427 2.076 1.00 0.00 O ATOM 500 CB ALA A 33 10.303 3.389 2.745 1.00 0.00 C ATOM 0 H ALA A 33 8.215 2.851 3.842 1.00 0.00 H new ATOM 0 HA ALA A 33 10.176 5.051 4.160 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.130 3.831 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.693 2.673 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.633 2.878 2.054 1.00 0.00 H new ATOM 506 N GLU A 34 7.730 5.336 2.086 1.00 0.00 N ATOM 507 CA GLU A 34 7.135 6.306 1.120 1.00 0.00 C ATOM 508 C GLU A 34 5.969 7.067 1.771 1.00 0.00 C ATOM 509 O GLU A 34 6.124 8.214 2.143 1.00 0.00 O ATOM 510 CB GLU A 34 6.665 5.464 -0.068 1.00 0.00 C ATOM 511 CG GLU A 34 7.772 5.406 -1.122 1.00 0.00 C ATOM 512 CD GLU A 34 7.926 6.781 -1.775 1.00 0.00 C ATOM 513 OE1 GLU A 34 7.279 7.708 -1.319 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.692 6.882 -2.721 1.00 0.00 O ATOM 0 H GLU A 34 7.113 4.581 2.386 1.00 0.00 H new ATOM 0 HA GLU A 34 7.852 7.064 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.411 4.457 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.761 5.895 -0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.712 5.103 -0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.531 4.658 -1.877 1.00 0.00 H new ATOM 521 N PRO A 35 4.837 6.417 1.895 1.00 0.00 N ATOM 522 CA PRO A 35 3.658 7.073 2.516 1.00 0.00 C ATOM 523 C PRO A 35 3.856 7.212 4.029 1.00 0.00 C ATOM 524 O PRO A 35 3.210 6.545 4.813 1.00 0.00 O ATOM 525 CB PRO A 35 2.510 6.116 2.210 1.00 0.00 C ATOM 526 CG PRO A 35 3.160 4.783 2.026 1.00 0.00 C ATOM 527 CD PRO A 35 4.541 5.038 1.481 1.00 0.00 C ATOM 0 HA PRO A 35 3.483 8.080 2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.786 6.094 3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 35 1.971 6.420 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.212 4.245 2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.583 4.164 1.339 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.267 4.334 1.888 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.568 4.932 0.396 1.00 0.00 H new ATOM 535 N ALA A 36 4.745 8.071 4.447 1.00 0.00 N ATOM 536 CA ALA A 36 4.982 8.249 5.910 1.00 0.00 C ATOM 537 C ALA A 36 3.656 8.476 6.642 1.00 0.00 C ATOM 538 O ALA A 36 2.773 9.151 6.151 1.00 0.00 O ATOM 539 CB ALA A 36 5.870 9.487 6.020 1.00 0.00 C ATOM 0 H ALA A 36 5.318 8.658 3.840 1.00 0.00 H new ATOM 0 HA ALA A 36 5.446 7.371 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.090 9.685 7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.801 9.316 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.353 10.345 5.589 1.00 0.00 H new ATOM 545 N GLY A 37 3.510 7.915 7.812 1.00 0.00 N ATOM 546 CA GLY A 37 2.242 8.098 8.574 1.00 0.00 C ATOM 547 C GLY A 37 1.137 7.267 7.923 1.00 0.00 C ATOM 548 O GLY A 37 -0.036 7.523 8.105 1.00 0.00 O ATOM 0 H GLY A 37 4.214 7.338 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.380 7.792 9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.961 9.151 8.587 1.00 0.00 H new ATOM 552 N THR A 38 1.505 6.276 7.160 1.00 0.00 N ATOM 553 CA THR A 38 0.482 5.425 6.489 1.00 0.00 C ATOM 554 C THR A 38 0.771 3.943 6.744 1.00 0.00 C ATOM 555 O THR A 38 1.907 3.538 6.877 1.00 0.00 O ATOM 556 CB THR A 38 0.601 5.748 5.000 1.00 0.00 C ATOM 557 OG1 THR A 38 0.945 7.117 4.842 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.737 5.472 4.314 1.00 0.00 C ATOM 0 H THR A 38 2.474 6.018 6.971 1.00 0.00 H new ATOM 0 HA THR A 38 -0.522 5.620 6.866 1.00 0.00 H new ATOM 0 HB THR A 38 1.374 5.126 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.862 7.262 5.155 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.655 5.702 3.252 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.000 4.422 4.439 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.511 6.096 4.761 1.00 0.00 H new ATOM 566 N PHE A 39 -0.252 3.136 6.823 1.00 0.00 N ATOM 567 CA PHE A 39 -0.041 1.680 7.079 1.00 0.00 C ATOM 568 C PHE A 39 -0.679 0.865 5.948 1.00 0.00 C ATOM 569 O PHE A 39 -1.538 1.348 5.237 1.00 0.00 O ATOM 570 CB PHE A 39 -0.742 1.425 8.413 1.00 0.00 C ATOM 571 CG PHE A 39 -0.474 2.595 9.329 1.00 0.00 C ATOM 572 CD1 PHE A 39 0.805 2.784 9.864 1.00 0.00 C ATOM 573 CD2 PHE A 39 -1.497 3.500 9.630 1.00 0.00 C ATOM 574 CE1 PHE A 39 1.061 3.873 10.703 1.00 0.00 C ATOM 575 CE2 PHE A 39 -1.241 4.592 10.468 1.00 0.00 C ATOM 576 CZ PHE A 39 0.038 4.778 11.005 1.00 0.00 C ATOM 0 H PHE A 39 -1.226 3.421 6.721 1.00 0.00 H new ATOM 0 HA PHE A 39 1.010 1.394 7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.814 1.302 8.260 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.377 0.501 8.862 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.596 2.087 9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.484 3.357 9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.048 4.015 11.118 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.031 5.291 10.700 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.235 5.620 11.652 1.00 0.00 H new ATOM 586 N LEU A 40 -0.252 -0.354 5.754 1.00 0.00 N ATOM 587 CA LEU A 40 -0.823 -1.168 4.640 1.00 0.00 C ATOM 588 C LEU A 40 -0.752 -2.668 4.956 1.00 0.00 C ATOM 589 O LEU A 40 0.011 -3.103 5.795 1.00 0.00 O ATOM 590 CB LEU A 40 0.052 -0.829 3.432 1.00 0.00 C ATOM 591 CG LEU A 40 0.064 -2.001 2.448 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.475 -1.492 1.066 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.072 -3.053 2.919 1.00 0.00 C ATOM 0 H LEU A 40 0.462 -0.820 6.314 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.876 -0.946 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.326 0.067 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.068 -0.608 3.759 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.930 -2.446 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.485 -2.323 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.237 -0.739 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.470 -1.051 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.081 -3.888 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.066 -2.609 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.788 -3.412 3.908 1.00 0.00 H new ATOM 605 N ILE A 41 -1.544 -3.456 4.278 1.00 0.00 N ATOM 606 CA ILE A 41 -1.532 -4.927 4.521 1.00 0.00 C ATOM 607 C ILE A 41 -1.008 -5.658 3.277 1.00 0.00 C ATOM 608 O ILE A 41 -1.468 -5.434 2.175 1.00 0.00 O ATOM 609 CB ILE A 41 -2.998 -5.289 4.792 1.00 0.00 C ATOM 610 CG1 ILE A 41 -3.213 -5.458 6.298 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.359 -6.595 4.076 1.00 0.00 C ATOM 612 CD1 ILE A 41 -2.654 -6.808 6.751 1.00 0.00 C ATOM 0 H ILE A 41 -2.201 -3.142 3.564 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.884 -5.213 5.350 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.636 -4.489 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.720 -4.650 6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.276 -5.397 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.402 -6.843 4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.213 -6.474 3.003 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.719 -7.399 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.809 -6.925 7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.167 -7.611 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.587 -6.852 6.532 1.00 0.00 H new ATOM 624 N ARG A 42 -0.049 -6.527 3.449 1.00 0.00 N ATOM 625 CA ARG A 42 0.508 -7.271 2.282 1.00 0.00 C ATOM 626 C ARG A 42 0.258 -8.774 2.442 1.00 0.00 C ATOM 627 O ARG A 42 0.002 -9.258 3.527 1.00 0.00 O ATOM 628 CB ARG A 42 2.007 -6.976 2.301 1.00 0.00 C ATOM 629 CG ARG A 42 2.675 -7.778 3.419 1.00 0.00 C ATOM 630 CD ARG A 42 3.209 -9.096 2.854 1.00 0.00 C ATOM 631 NE ARG A 42 3.839 -9.785 4.016 1.00 0.00 N ATOM 632 CZ ARG A 42 3.197 -10.728 4.655 1.00 0.00 C ATOM 633 NH1 ARG A 42 1.981 -11.055 4.304 1.00 0.00 N ATOM 634 NH2 ARG A 42 3.771 -11.341 5.655 1.00 0.00 N ATOM 0 H ARG A 42 0.374 -6.754 4.349 1.00 0.00 H new ATOM 0 HA ARG A 42 0.044 -6.969 1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.451 -7.235 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.176 -5.910 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.490 -7.202 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.959 -7.976 4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.406 -9.697 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.933 -8.920 2.059 1.00 0.00 H new ATOM 0 HE ARG A 42 4.777 -9.519 4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.527 -10.574 3.527 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.486 -11.792 4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.717 -11.084 5.935 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.273 -12.077 6.156 1.00 0.00 H new ATOM 648 N ASP A 43 0.334 -9.516 1.372 1.00 0.00 N ATOM 649 CA ASP A 43 0.105 -10.987 1.467 1.00 0.00 C ATOM 650 C ASP A 43 1.446 -11.725 1.490 1.00 0.00 C ATOM 651 O ASP A 43 2.358 -11.397 0.757 1.00 0.00 O ATOM 652 CB ASP A 43 -0.683 -11.349 0.207 1.00 0.00 C ATOM 653 CG ASP A 43 -0.974 -12.850 0.202 1.00 0.00 C ATOM 654 OD1 ASP A 43 -0.034 -13.615 0.058 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.131 -13.211 0.341 1.00 0.00 O ATOM 0 H ASP A 43 0.545 -9.169 0.436 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.430 -11.265 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.616 -10.787 0.175 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.115 -11.075 -0.682 1.00 0.00 H new ATOM 660 N SER A 44 1.573 -12.720 2.324 1.00 0.00 N ATOM 661 CA SER A 44 2.858 -13.476 2.390 1.00 0.00 C ATOM 662 C SER A 44 3.360 -13.784 0.975 1.00 0.00 C ATOM 663 O SER A 44 2.664 -13.580 0.001 1.00 0.00 O ATOM 664 CB SER A 44 2.519 -14.768 3.131 1.00 0.00 C ATOM 665 OG SER A 44 1.796 -15.632 2.264 1.00 0.00 O ATOM 0 H SER A 44 0.845 -13.043 2.962 1.00 0.00 H new ATOM 0 HA SER A 44 3.645 -12.913 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 44 3.432 -15.256 3.471 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.927 -14.547 4.019 1.00 0.00 H new ATOM 0 HG SER A 44 0.862 -15.682 2.557 1.00 0.00 H new ATOM 671 N SER A 45 4.565 -14.272 0.856 1.00 0.00 N ATOM 672 CA SER A 45 5.108 -14.590 -0.496 1.00 0.00 C ATOM 673 C SER A 45 4.750 -16.028 -0.886 1.00 0.00 C ATOM 674 O SER A 45 4.674 -16.364 -2.051 1.00 0.00 O ATOM 675 CB SER A 45 6.622 -14.433 -0.360 1.00 0.00 C ATOM 676 OG SER A 45 7.167 -14.036 -1.611 1.00 0.00 O ATOM 0 H SER A 45 5.196 -14.464 1.634 1.00 0.00 H new ATOM 0 HA SER A 45 4.698 -13.940 -1.269 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.855 -13.691 0.403 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.069 -15.373 -0.037 1.00 0.00 H new ATOM 0 HG SER A 45 8.138 -13.933 -1.527 1.00 0.00 H new ATOM 682 N ASP A 46 4.528 -16.877 0.079 1.00 0.00 N ATOM 683 CA ASP A 46 4.175 -18.291 -0.239 1.00 0.00 C ATOM 684 C ASP A 46 2.934 -18.339 -1.135 1.00 0.00 C ATOM 685 O ASP A 46 2.514 -17.339 -1.683 1.00 0.00 O ATOM 686 CB ASP A 46 3.884 -18.940 1.115 1.00 0.00 C ATOM 687 CG ASP A 46 5.138 -19.657 1.618 1.00 0.00 C ATOM 688 OD1 ASP A 46 6.122 -18.980 1.867 1.00 0.00 O ATOM 689 OD2 ASP A 46 5.093 -20.869 1.747 1.00 0.00 O ATOM 0 H ASP A 46 4.575 -16.654 1.073 1.00 0.00 H new ATOM 0 HA ASP A 46 4.973 -18.805 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.573 -18.182 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.060 -19.648 1.021 1.00 0.00 H new ATOM 694 N GLN A 47 2.346 -19.493 -1.289 1.00 0.00 N ATOM 695 CA GLN A 47 1.133 -19.602 -2.150 1.00 0.00 C ATOM 696 C GLN A 47 -0.021 -18.801 -1.542 1.00 0.00 C ATOM 697 O GLN A 47 -0.910 -18.351 -2.235 1.00 0.00 O ATOM 698 CB GLN A 47 0.796 -21.094 -2.174 1.00 0.00 C ATOM 699 CG GLN A 47 0.475 -21.568 -0.754 1.00 0.00 C ATOM 700 CD GLN A 47 0.028 -23.030 -0.793 1.00 0.00 C ATOM 701 OE1 GLN A 47 0.837 -23.920 -0.967 1.00 0.00 O ATOM 702 NE2 GLN A 47 -1.235 -23.318 -0.634 1.00 0.00 N ATOM 0 H GLN A 47 2.652 -20.365 -0.857 1.00 0.00 H new ATOM 0 HA GLN A 47 1.301 -19.206 -3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -0.055 -21.275 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.635 -21.661 -2.577 1.00 0.00 H new ATOM 0 HG2 GLN A 47 1.353 -21.462 -0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -0.310 -20.948 -0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -1.914 -22.571 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.543 -24.290 -0.656 1.00 0.00 H new ATOM 711 N ARG A 48 -0.012 -18.619 -0.249 1.00 0.00 N ATOM 712 CA ARG A 48 -1.108 -17.847 0.403 1.00 0.00 C ATOM 713 C ARG A 48 -0.834 -17.704 1.902 1.00 0.00 C ATOM 714 O ARG A 48 -0.623 -16.618 2.403 1.00 0.00 O ATOM 715 CB ARG A 48 -2.372 -18.673 0.165 1.00 0.00 C ATOM 716 CG ARG A 48 -3.291 -17.932 -0.808 1.00 0.00 C ATOM 717 CD ARG A 48 -4.742 -18.062 -0.340 1.00 0.00 C ATOM 718 NE ARG A 48 -5.191 -19.390 -0.844 1.00 0.00 N ATOM 719 CZ ARG A 48 -5.352 -19.582 -2.125 1.00 0.00 C ATOM 720 NH1 ARG A 48 -5.121 -18.612 -2.967 1.00 0.00 N ATOM 721 NH2 ARG A 48 -5.744 -20.747 -2.564 1.00 0.00 N ATOM 0 H ARG A 48 0.707 -18.971 0.383 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.199 -16.839 -0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.109 -19.651 -0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.889 -18.847 1.109 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.008 -16.881 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.183 -18.344 -1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.813 -18.007 0.746 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.360 -17.258 -0.741 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.373 -20.150 -0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.814 -17.702 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.247 -18.764 -3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.924 -21.506 -1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.870 -20.899 -3.565 1.00 0.00 H new ATOM 735 N HIS A 49 -0.836 -18.793 2.622 1.00 0.00 N ATOM 736 CA HIS A 49 -0.574 -18.716 4.088 1.00 0.00 C ATOM 737 C HIS A 49 -1.494 -17.678 4.737 1.00 0.00 C ATOM 738 O HIS A 49 -2.582 -17.988 5.179 1.00 0.00 O ATOM 739 CB HIS A 49 0.888 -18.287 4.208 1.00 0.00 C ATOM 740 CG HIS A 49 1.764 -19.507 4.286 1.00 0.00 C ATOM 741 ND1 HIS A 49 1.606 -20.587 3.432 1.00 0.00 N ATOM 742 CD2 HIS A 49 2.813 -19.832 5.112 1.00 0.00 C ATOM 743 CE1 HIS A 49 2.536 -21.503 3.759 1.00 0.00 C ATOM 744 NE2 HIS A 49 3.299 -21.093 4.777 1.00 0.00 N ATOM 0 H HIS A 49 -1.007 -19.731 2.260 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.762 -19.665 4.591 1.00 0.00 H new ATOM 0 HB2 HIS A 49 1.171 -17.677 3.350 1.00 0.00 H new ATOM 0 HB3 HIS A 49 1.025 -17.670 5.096 1.00 0.00 H new ATOM 0 HD2 HIS A 49 3.201 -19.205 5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 49 2.652 -22.454 3.260 1.00 0.00 H new ATOM 0 HE2 HIS A 49 4.071 -21.596 5.214 1.00 0.00 H new ATOM 752 N PHE A 50 -1.064 -16.447 4.797 1.00 0.00 N ATOM 753 CA PHE A 50 -1.913 -15.389 5.417 1.00 0.00 C ATOM 754 C PHE A 50 -1.399 -14.002 5.020 1.00 0.00 C ATOM 755 O PHE A 50 -0.614 -13.863 4.104 1.00 0.00 O ATOM 756 CB PHE A 50 -1.772 -15.602 6.924 1.00 0.00 C ATOM 757 CG PHE A 50 -0.312 -15.767 7.275 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.528 -14.648 7.316 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.199 -17.039 7.558 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.881 -14.801 7.641 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.553 -17.191 7.883 1.00 0.00 C ATOM 762 CZ PHE A 50 2.394 -16.072 7.925 1.00 0.00 C ATOM 0 H PHE A 50 -0.162 -16.128 4.444 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.952 -15.448 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.193 -14.753 7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.333 -16.485 7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.132 -13.667 7.097 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.450 -17.902 7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.529 -13.938 7.673 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.949 -18.172 8.101 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.438 -16.190 8.176 1.00 0.00 H new ATOM 772 N PHE A 51 -1.830 -12.974 5.702 1.00 0.00 N ATOM 773 CA PHE A 51 -1.353 -11.606 5.352 1.00 0.00 C ATOM 774 C PHE A 51 -0.960 -10.833 6.613 1.00 0.00 C ATOM 775 O PHE A 51 -1.618 -10.905 7.632 1.00 0.00 O ATOM 776 CB PHE A 51 -2.533 -10.930 4.650 1.00 0.00 C ATOM 777 CG PHE A 51 -3.791 -11.075 5.477 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.963 -10.312 6.641 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.799 -11.958 5.067 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.136 -10.436 7.392 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.973 -12.079 5.818 1.00 0.00 C ATOM 782 CZ PHE A 51 -6.142 -11.318 6.980 1.00 0.00 C ATOM 0 H PHE A 51 -2.487 -13.022 6.481 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.468 -11.637 4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.314 -9.874 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.683 -11.375 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.189 -9.628 6.958 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.669 -12.546 4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.266 -9.851 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.749 -12.760 5.501 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.049 -11.411 7.559 1.00 0.00 H new ATOM 792 N THR A 52 0.114 -10.094 6.546 1.00 0.00 N ATOM 793 CA THR A 52 0.566 -9.309 7.732 1.00 0.00 C ATOM 794 C THR A 52 0.744 -7.840 7.347 1.00 0.00 C ATOM 795 O THR A 52 0.961 -7.516 6.196 1.00 0.00 O ATOM 796 CB THR A 52 1.907 -9.926 8.133 1.00 0.00 C ATOM 797 OG1 THR A 52 2.944 -9.345 7.355 1.00 0.00 O ATOM 798 CG2 THR A 52 1.873 -11.438 7.894 1.00 0.00 C ATOM 0 H THR A 52 0.701 -9.999 5.717 1.00 0.00 H new ATOM 0 HA THR A 52 -0.154 -9.342 8.550 1.00 0.00 H new ATOM 0 HB THR A 52 2.092 -9.734 9.190 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.814 -9.615 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.830 -11.873 8.181 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.078 -11.883 8.492 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.687 -11.635 6.838 1.00 0.00 H new ATOM 806 N LEU A 53 0.649 -6.945 8.292 1.00 0.00 N ATOM 807 CA LEU A 53 0.812 -5.502 7.958 1.00 0.00 C ATOM 808 C LEU A 53 1.732 -4.813 8.970 1.00 0.00 C ATOM 809 O LEU A 53 1.704 -5.093 10.152 1.00 0.00 O ATOM 810 CB LEU A 53 -0.613 -4.930 8.000 1.00 0.00 C ATOM 811 CG LEU A 53 -0.720 -3.769 8.996 1.00 0.00 C ATOM 812 CD1 LEU A 53 0.280 -2.672 8.639 1.00 0.00 C ATOM 813 CD2 LEU A 53 -2.134 -3.189 8.943 1.00 0.00 C ATOM 0 H LEU A 53 0.467 -7.149 9.275 1.00 0.00 H new ATOM 0 HA LEU A 53 1.277 -5.346 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.898 -4.586 7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.314 -5.716 8.279 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.502 -4.141 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.193 -1.854 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.291 -3.077 8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.070 -2.301 7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.215 -2.363 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.341 -2.827 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.855 -3.963 9.206 1.00 0.00 H new ATOM 825 N SER A 54 2.543 -3.905 8.500 1.00 0.00 N ATOM 826 CA SER A 54 3.469 -3.172 9.406 1.00 0.00 C ATOM 827 C SER A 54 3.247 -1.665 9.257 1.00 0.00 C ATOM 828 O SER A 54 2.795 -1.195 8.233 1.00 0.00 O ATOM 829 CB SER A 54 4.872 -3.557 8.940 1.00 0.00 C ATOM 830 OG SER A 54 5.356 -2.567 8.042 1.00 0.00 O ATOM 0 H SER A 54 2.603 -3.638 7.517 1.00 0.00 H new ATOM 0 HA SER A 54 3.312 -3.421 10.455 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.541 -3.646 9.796 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.851 -4.530 8.450 1.00 0.00 H new ATOM 0 HG SER A 54 5.830 -1.872 8.545 1.00 0.00 H new ATOM 836 N VAL A 55 3.553 -0.907 10.269 1.00 0.00 N ATOM 837 CA VAL A 55 3.349 0.568 10.181 1.00 0.00 C ATOM 838 C VAL A 55 4.691 1.294 10.312 1.00 0.00 C ATOM 839 O VAL A 55 5.712 0.687 10.570 1.00 0.00 O ATOM 840 CB VAL A 55 2.439 0.909 11.361 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.058 0.290 11.135 1.00 0.00 C ATOM 842 CG2 VAL A 55 3.043 0.349 12.649 1.00 0.00 C ATOM 0 H VAL A 55 3.935 -1.242 11.154 1.00 0.00 H new ATOM 0 HA VAL A 55 2.915 0.871 9.228 1.00 0.00 H new ATOM 0 HB VAL A 55 2.343 1.992 11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.408 0.533 11.976 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.627 0.688 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.154 -0.793 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.394 0.592 13.491 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.139 -0.734 12.565 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.027 0.789 12.811 1.00 0.00 H new ATOM 852 N LYS A 56 4.699 2.586 10.136 1.00 0.00 N ATOM 853 CA LYS A 56 5.978 3.345 10.250 1.00 0.00 C ATOM 854 C LYS A 56 6.032 4.097 11.582 1.00 0.00 C ATOM 855 O LYS A 56 5.104 4.784 11.957 1.00 0.00 O ATOM 856 CB LYS A 56 5.961 4.329 9.080 1.00 0.00 C ATOM 857 CG LYS A 56 7.350 4.950 8.915 1.00 0.00 C ATOM 858 CD LYS A 56 7.481 6.162 9.839 1.00 0.00 C ATOM 859 CE LYS A 56 8.842 6.130 10.536 1.00 0.00 C ATOM 860 NZ LYS A 56 9.111 7.544 10.919 1.00 0.00 N ATOM 0 H LYS A 56 3.877 3.149 9.918 1.00 0.00 H new ATOM 0 HA LYS A 56 6.849 2.690 10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.669 3.816 8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.221 5.109 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.119 4.215 9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.505 5.251 7.879 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.376 7.083 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.681 6.156 10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.822 5.481 11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.617 5.746 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.029 7.604 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.131 8.137 10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.361 7.880 11.556 1.00 0.00 H new ATOM 874 N THR A 57 7.114 3.970 12.300 1.00 0.00 N ATOM 875 CA THR A 57 7.230 4.675 13.609 1.00 0.00 C ATOM 876 C THR A 57 8.654 5.207 13.798 1.00 0.00 C ATOM 877 O THR A 57 9.594 4.714 13.208 1.00 0.00 O ATOM 878 CB THR A 57 6.909 3.613 14.661 1.00 0.00 C ATOM 879 OG1 THR A 57 7.861 2.563 14.576 1.00 0.00 O ATOM 880 CG2 THR A 57 5.506 3.056 14.414 1.00 0.00 C ATOM 0 H THR A 57 7.924 3.408 12.037 1.00 0.00 H new ATOM 0 HA THR A 57 6.560 5.532 13.678 1.00 0.00 H new ATOM 0 HB THR A 57 6.949 4.060 15.654 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.262 2.557 13.682 1.00 0.00 H new ATOM 0 HG21 THR A 57 5.278 2.299 15.164 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.777 3.864 14.480 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.462 2.608 13.421 1.00 0.00 H new ATOM 888 N GLN A 58 8.818 6.211 14.616 1.00 0.00 N ATOM 889 CA GLN A 58 10.181 6.773 14.842 1.00 0.00 C ATOM 890 C GLN A 58 11.126 5.681 15.353 1.00 0.00 C ATOM 891 O GLN A 58 12.266 5.591 14.942 1.00 0.00 O ATOM 892 CB GLN A 58 9.992 7.859 15.901 1.00 0.00 C ATOM 893 CG GLN A 58 10.511 9.193 15.363 1.00 0.00 C ATOM 894 CD GLN A 58 11.908 9.461 15.925 1.00 0.00 C ATOM 895 OE1 GLN A 58 12.837 9.706 15.182 1.00 0.00 O ATOM 896 NE2 GLN A 58 12.098 9.423 17.215 1.00 0.00 N ATOM 0 H GLN A 58 8.068 6.666 15.137 1.00 0.00 H new ATOM 0 HA GLN A 58 10.621 7.170 13.927 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.938 7.946 16.163 1.00 0.00 H new ATOM 0 HB3 GLN A 58 10.526 7.590 16.812 1.00 0.00 H new ATOM 0 HG2 GLN A 58 10.544 9.170 14.274 1.00 0.00 H new ATOM 0 HG3 GLN A 58 9.833 9.999 15.644 1.00 0.00 H new ATOM 0 HE21 GLN A 58 11.318 9.217 17.840 1.00 0.00 H new ATOM 0 HE22 GLN A 58 13.026 9.599 17.599 1.00 0.00 H new ATOM 905 N SER A 59 10.660 4.852 16.247 1.00 0.00 N ATOM 906 CA SER A 59 11.532 3.768 16.784 1.00 0.00 C ATOM 907 C SER A 59 11.932 2.807 15.662 1.00 0.00 C ATOM 908 O SER A 59 12.792 1.965 15.829 1.00 0.00 O ATOM 909 CB SER A 59 10.674 3.051 17.825 1.00 0.00 C ATOM 910 OG SER A 59 11.343 1.871 18.251 1.00 0.00 O ATOM 0 H SER A 59 9.714 4.878 16.629 1.00 0.00 H new ATOM 0 HA SER A 59 12.456 4.155 17.214 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.491 3.707 18.676 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.702 2.799 17.401 1.00 0.00 H new ATOM 0 HG SER A 59 12.022 1.623 17.590 1.00 0.00 H new ATOM 916 N GLY A 60 11.314 2.925 14.518 1.00 0.00 N ATOM 917 CA GLY A 60 11.658 2.018 13.387 1.00 0.00 C ATOM 918 C GLY A 60 10.396 1.301 12.905 1.00 0.00 C ATOM 919 O GLY A 60 9.456 1.111 13.651 1.00 0.00 O ATOM 0 H GLY A 60 10.586 3.611 14.318 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.099 2.589 12.570 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.404 1.289 13.705 1.00 0.00 H new ATOM 923 N THR A 61 10.366 0.902 11.663 1.00 0.00 N ATOM 924 CA THR A 61 9.163 0.197 11.135 1.00 0.00 C ATOM 925 C THR A 61 9.172 -1.267 11.579 1.00 0.00 C ATOM 926 O THR A 61 10.201 -1.913 11.605 1.00 0.00 O ATOM 927 CB THR A 61 9.279 0.297 9.614 1.00 0.00 C ATOM 928 OG1 THR A 61 10.368 -0.501 9.171 1.00 0.00 O ATOM 929 CG2 THR A 61 9.514 1.753 9.213 1.00 0.00 C ATOM 0 H THR A 61 11.122 1.033 10.991 1.00 0.00 H new ATOM 0 HA THR A 61 8.234 0.635 11.501 1.00 0.00 H new ATOM 0 HB THR A 61 8.357 -0.059 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.848 -0.032 8.457 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.597 1.823 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.678 2.364 9.553 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.436 2.112 9.671 1.00 0.00 H new ATOM 937 N LYS A 62 8.032 -1.797 11.930 1.00 0.00 N ATOM 938 CA LYS A 62 7.977 -3.220 12.372 1.00 0.00 C ATOM 939 C LYS A 62 6.737 -3.907 11.793 1.00 0.00 C ATOM 940 O LYS A 62 5.643 -3.380 11.842 1.00 0.00 O ATOM 941 CB LYS A 62 7.893 -3.157 13.897 1.00 0.00 C ATOM 942 CG LYS A 62 9.215 -2.633 14.461 1.00 0.00 C ATOM 943 CD LYS A 62 10.261 -3.750 14.436 1.00 0.00 C ATOM 944 CE LYS A 62 11.533 -3.277 15.144 1.00 0.00 C ATOM 945 NZ LYS A 62 12.508 -4.388 14.965 1.00 0.00 N ATOM 0 H LYS A 62 7.137 -1.307 11.930 1.00 0.00 H new ATOM 0 HA LYS A 62 8.842 -3.791 12.035 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.073 -2.506 14.200 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.680 -4.147 14.301 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.562 -1.783 13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.072 -2.278 15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.869 -4.641 14.927 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.487 -4.027 13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.906 -2.350 14.708 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.347 -3.081 16.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.407 -4.138 15.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.129 -5.255 15.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.670 -4.548 13.950 1.00 0.00 H new ATOM 959 N ASN A 63 6.900 -5.080 11.246 1.00 0.00 N ATOM 960 CA ASN A 63 5.732 -5.804 10.664 1.00 0.00 C ATOM 961 C ASN A 63 5.419 -7.044 11.501 1.00 0.00 C ATOM 962 O ASN A 63 6.286 -7.843 11.785 1.00 0.00 O ATOM 963 CB ASN A 63 6.176 -6.206 9.257 1.00 0.00 C ATOM 964 CG ASN A 63 7.202 -7.337 9.349 1.00 0.00 C ATOM 965 OD1 ASN A 63 8.392 -7.103 9.263 1.00 0.00 O ATOM 966 ND2 ASN A 63 6.790 -8.564 9.521 1.00 0.00 N ATOM 0 H ASN A 63 7.792 -5.570 11.176 1.00 0.00 H new ATOM 0 HA ASN A 63 4.830 -5.192 10.646 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.315 -6.528 8.671 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.609 -5.349 8.742 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.466 -9.325 9.583 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.792 -8.761 9.593 1.00 0.00 H new ATOM 973 N LEU A 64 4.189 -7.212 11.902 1.00 0.00 N ATOM 974 CA LEU A 64 3.840 -8.404 12.724 1.00 0.00 C ATOM 975 C LEU A 64 3.140 -9.456 11.861 1.00 0.00 C ATOM 976 O LEU A 64 2.082 -9.220 11.312 1.00 0.00 O ATOM 977 CB LEU A 64 2.902 -7.874 13.811 1.00 0.00 C ATOM 978 CG LEU A 64 3.730 -7.219 14.919 1.00 0.00 C ATOM 979 CD1 LEU A 64 3.801 -5.709 14.685 1.00 0.00 C ATOM 980 CD2 LEU A 64 3.075 -7.491 16.274 1.00 0.00 C ATOM 0 H LEU A 64 3.415 -6.580 11.698 1.00 0.00 H new ATOM 0 HA LEU A 64 4.719 -8.887 13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.206 -7.151 13.386 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.305 -8.689 14.221 1.00 0.00 H new ATOM 0 HG LEU A 64 4.737 -7.635 14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.391 -5.246 15.476 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.268 -5.512 13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.794 -5.292 14.692 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.665 -7.025 17.063 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.067 -7.076 16.281 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.026 -8.566 16.445 1.00 0.00 H new ATOM 992 N ARG A 65 3.727 -10.615 11.735 1.00 0.00 N ATOM 993 CA ARG A 65 3.101 -11.682 10.904 1.00 0.00 C ATOM 994 C ARG A 65 2.071 -12.458 11.727 1.00 0.00 C ATOM 995 O ARG A 65 2.173 -12.560 12.933 1.00 0.00 O ATOM 996 CB ARG A 65 4.258 -12.593 10.489 1.00 0.00 C ATOM 997 CG ARG A 65 4.648 -13.497 11.660 1.00 0.00 C ATOM 998 CD ARG A 65 4.249 -14.941 11.348 1.00 0.00 C ATOM 999 NE ARG A 65 5.051 -15.773 12.287 1.00 0.00 N ATOM 1000 CZ ARG A 65 6.335 -15.917 12.099 1.00 0.00 C ATOM 1001 NH1 ARG A 65 6.917 -15.336 11.085 1.00 0.00 N ATOM 1002 NH2 ARG A 65 7.038 -16.642 12.926 1.00 0.00 N ATOM 0 H ARG A 65 4.613 -10.869 12.172 1.00 0.00 H new ATOM 0 HA ARG A 65 2.574 -11.277 10.040 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.967 -13.199 9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.114 -11.993 10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.722 -13.436 11.838 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.154 -13.161 12.572 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.180 -15.096 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.467 -15.195 10.311 1.00 0.00 H new ATOM 0 HE ARG A 65 4.597 -16.231 13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.369 -14.769 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.920 -15.449 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.584 -17.096 13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.041 -16.755 12.779 1.00 0.00 H new ATOM 1016 N ILE A 66 1.078 -13.008 11.084 1.00 0.00 N ATOM 1017 CA ILE A 66 0.045 -13.777 11.833 1.00 0.00 C ATOM 1018 C ILE A 66 0.512 -15.221 12.040 1.00 0.00 C ATOM 1019 O ILE A 66 1.234 -15.773 11.234 1.00 0.00 O ATOM 1020 CB ILE A 66 -1.209 -13.724 10.958 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -2.447 -13.758 11.857 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -1.236 -14.923 10.007 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -2.442 -12.531 12.770 1.00 0.00 C ATOM 0 H ILE A 66 0.937 -12.958 10.075 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.143 -13.364 12.824 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.201 -12.806 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.352 -13.770 11.249 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.452 -14.670 12.454 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.132 -14.877 9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -0.353 -14.901 9.369 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.242 -15.847 10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.323 -12.552 13.412 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.543 -12.540 13.386 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.457 -11.626 12.163 1.00 0.00 H new ATOM 1035 N GLN A 67 0.107 -15.832 13.116 1.00 0.00 N ATOM 1036 CA GLN A 67 0.531 -17.238 13.380 1.00 0.00 C ATOM 1037 C GLN A 67 -0.677 -18.179 13.341 1.00 0.00 C ATOM 1038 O GLN A 67 -1.574 -18.086 14.155 1.00 0.00 O ATOM 1039 CB GLN A 67 1.144 -17.210 14.781 1.00 0.00 C ATOM 1040 CG GLN A 67 1.737 -18.582 15.108 1.00 0.00 C ATOM 1041 CD GLN A 67 1.176 -19.075 16.444 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.086 -18.322 17.393 1.00 0.00 O ATOM 1043 NE2 GLN A 67 0.794 -20.317 16.557 1.00 0.00 N ATOM 0 H GLN A 67 -0.499 -15.421 13.826 1.00 0.00 H new ATOM 0 HA GLN A 67 1.236 -17.601 12.632 1.00 0.00 H new ATOM 0 HB2 GLN A 67 1.919 -16.445 14.835 1.00 0.00 H new ATOM 0 HB3 GLN A 67 0.384 -16.946 15.516 1.00 0.00 H new ATOM 0 HG2 GLN A 67 1.497 -19.292 14.316 1.00 0.00 H new ATOM 0 HG3 GLN A 67 2.824 -18.517 15.159 1.00 0.00 H new ATOM 0 HE21 GLN A 67 0.870 -20.948 15.760 1.00 0.00 H new ATOM 0 HE22 GLN A 67 0.419 -20.657 17.443 1.00 0.00 H new ATOM 1052 N CYS A 68 -0.703 -19.085 12.402 1.00 0.00 N ATOM 1053 CA CYS A 68 -1.852 -20.033 12.311 1.00 0.00 C ATOM 1054 C CYS A 68 -1.551 -21.308 13.103 1.00 0.00 C ATOM 1055 O CYS A 68 -0.567 -21.981 12.864 1.00 0.00 O ATOM 1056 CB CYS A 68 -1.986 -20.347 10.821 1.00 0.00 C ATOM 1057 SG CYS A 68 -0.454 -21.101 10.222 1.00 0.00 S ATOM 0 H CYS A 68 0.021 -19.210 11.694 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.769 -19.613 12.724 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.825 -21.022 10.655 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.197 -19.434 10.264 1.00 0.00 H new ATOM 0 HG CYS A 68 0.094 -21.790 11.179 1.00 0.00 H new ATOM 1063 N GLU A 69 -2.389 -21.648 14.046 1.00 0.00 N ATOM 1064 CA GLU A 69 -2.145 -22.880 14.850 1.00 0.00 C ATOM 1065 C GLU A 69 -3.428 -23.711 14.961 1.00 0.00 C ATOM 1066 O GLU A 69 -4.321 -23.393 15.720 1.00 0.00 O ATOM 1067 CB GLU A 69 -1.713 -22.375 16.227 1.00 0.00 C ATOM 1068 CG GLU A 69 -1.494 -23.566 17.162 1.00 0.00 C ATOM 1069 CD GLU A 69 -0.555 -23.159 18.299 1.00 0.00 C ATOM 1070 OE1 GLU A 69 0.556 -22.753 18.005 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -0.965 -23.259 19.444 1.00 0.00 O ATOM 0 H GLU A 69 -3.230 -21.127 14.294 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.392 -23.524 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.795 -21.793 16.141 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.474 -21.712 16.638 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.448 -23.903 17.568 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.069 -24.403 16.608 1.00 0.00 H new ATOM 1078 N GLY A 70 -3.520 -24.777 14.215 1.00 0.00 N ATOM 1079 CA GLY A 70 -4.739 -25.633 14.281 1.00 0.00 C ATOM 1080 C GLY A 70 -5.960 -24.840 13.811 1.00 0.00 C ATOM 1081 O GLY A 70 -7.061 -25.041 14.284 1.00 0.00 O ATOM 0 H GLY A 70 -2.803 -25.093 13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -4.607 -26.517 13.657 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.893 -25.983 15.302 1.00 0.00 H new ATOM 1085 N GLY A 71 -5.778 -23.942 12.881 1.00 0.00 N ATOM 1086 CA GLY A 71 -6.936 -23.144 12.383 1.00 0.00 C ATOM 1087 C GLY A 71 -7.013 -21.818 13.141 1.00 0.00 C ATOM 1088 O GLY A 71 -7.742 -20.921 12.765 1.00 0.00 O ATOM 0 H GLY A 71 -4.881 -23.727 12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -6.829 -22.957 11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -7.861 -23.705 12.517 1.00 0.00 H new ATOM 1092 N SER A 72 -6.269 -21.683 14.204 1.00 0.00 N ATOM 1093 CA SER A 72 -6.304 -20.410 14.980 1.00 0.00 C ATOM 1094 C SER A 72 -5.175 -19.485 14.519 1.00 0.00 C ATOM 1095 O SER A 72 -4.089 -19.927 14.205 1.00 0.00 O ATOM 1096 CB SER A 72 -6.100 -20.824 16.436 1.00 0.00 C ATOM 1097 OG SER A 72 -4.768 -21.288 16.610 1.00 0.00 O ATOM 0 H SER A 72 -5.639 -22.397 14.569 1.00 0.00 H new ATOM 0 HA SER A 72 -7.239 -19.866 14.842 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.292 -19.979 17.097 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.808 -21.607 16.706 1.00 0.00 H new ATOM 0 HG SER A 72 -4.769 -22.265 16.683 1.00 0.00 H new ATOM 1103 N PHE A 73 -5.424 -18.205 14.475 1.00 0.00 N ATOM 1104 CA PHE A 73 -4.362 -17.255 14.028 1.00 0.00 C ATOM 1105 C PHE A 73 -3.884 -16.400 15.208 1.00 0.00 C ATOM 1106 O PHE A 73 -4.584 -16.228 16.185 1.00 0.00 O ATOM 1107 CB PHE A 73 -5.040 -16.377 12.975 1.00 0.00 C ATOM 1108 CG PHE A 73 -4.887 -16.997 11.607 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -4.597 -18.360 11.477 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -5.039 -16.203 10.466 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -4.459 -18.928 10.206 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -4.902 -16.769 9.194 1.00 0.00 C ATOM 1113 CZ PHE A 73 -4.611 -18.132 9.064 1.00 0.00 C ATOM 0 H PHE A 73 -6.314 -17.775 14.728 1.00 0.00 H new ATOM 0 HA PHE A 73 -3.486 -17.770 13.633 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.097 -16.260 13.214 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -4.599 -15.380 12.983 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.480 -18.973 12.358 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.263 -15.151 10.567 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.235 -19.980 10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.021 -16.155 8.313 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.504 -18.570 8.083 1.00 0.00 H new ATOM 1123 N SER A 74 -2.695 -15.861 15.124 1.00 0.00 N ATOM 1124 CA SER A 74 -2.179 -15.017 16.242 1.00 0.00 C ATOM 1125 C SER A 74 -1.118 -14.035 15.728 1.00 0.00 C ATOM 1126 O SER A 74 -0.276 -14.383 14.928 1.00 0.00 O ATOM 1127 CB SER A 74 -1.555 -16.005 17.227 1.00 0.00 C ATOM 1128 OG SER A 74 -1.419 -17.275 16.599 1.00 0.00 O ATOM 0 H SER A 74 -2.061 -15.968 14.332 1.00 0.00 H new ATOM 0 HA SER A 74 -2.967 -14.420 16.701 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.581 -15.643 17.555 1.00 0.00 H new ATOM 0 HB3 SER A 74 -2.179 -16.092 18.117 1.00 0.00 H new ATOM 0 HG SER A 74 -1.185 -17.949 17.271 1.00 0.00 H new ATOM 1134 N LEU A 75 -1.147 -12.812 16.189 1.00 0.00 N ATOM 1135 CA LEU A 75 -0.129 -11.820 15.728 1.00 0.00 C ATOM 1136 C LEU A 75 0.798 -11.450 16.887 1.00 0.00 C ATOM 1137 O LEU A 75 1.912 -11.007 16.689 1.00 0.00 O ATOM 1138 CB LEU A 75 -0.929 -10.597 15.270 1.00 0.00 C ATOM 1139 CG LEU A 75 0.033 -9.452 14.936 1.00 0.00 C ATOM 1140 CD1 LEU A 75 0.203 -9.348 13.419 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -0.530 -8.133 15.473 1.00 0.00 C ATOM 0 H LEU A 75 -1.827 -12.458 16.861 1.00 0.00 H new ATOM 0 HA LEU A 75 0.496 -12.214 14.926 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.529 -10.849 14.396 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.621 -10.288 16.053 1.00 0.00 H new ATOM 0 HG LEU A 75 1.000 -9.651 15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.888 -8.533 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.607 -10.284 13.033 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.765 -9.153 12.957 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.156 -7.320 15.234 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.499 -7.937 15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.649 -8.201 16.554 1.00 0.00 H new ATOM 1153 N GLN A 76 0.346 -11.631 18.098 1.00 0.00 N ATOM 1154 CA GLN A 76 1.201 -11.291 19.272 1.00 0.00 C ATOM 1155 C GLN A 76 1.574 -12.561 20.041 1.00 0.00 C ATOM 1156 O GLN A 76 0.840 -13.020 20.894 1.00 0.00 O ATOM 1157 CB GLN A 76 0.338 -10.374 20.138 1.00 0.00 C ATOM 1158 CG GLN A 76 0.210 -9.006 19.464 1.00 0.00 C ATOM 1159 CD GLN A 76 -1.266 -8.606 19.395 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -1.836 -8.173 20.376 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -1.911 -8.734 18.268 1.00 0.00 N ATOM 0 H GLN A 76 -0.578 -11.999 18.326 1.00 0.00 H new ATOM 0 HA GLN A 76 2.135 -10.813 18.977 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.649 -10.814 20.281 1.00 0.00 H new ATOM 0 HB3 GLN A 76 0.784 -10.264 21.126 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.774 -8.259 20.023 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.635 -9.042 18.461 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.432 -9.098 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.895 -8.470 18.211 1.00 0.00 H new ATOM 1170 N SER A 77 2.710 -13.132 19.747 1.00 0.00 N ATOM 1171 CA SER A 77 3.130 -14.371 20.462 1.00 0.00 C ATOM 1172 C SER A 77 1.958 -15.350 20.565 1.00 0.00 C ATOM 1173 O SER A 77 1.121 -15.426 19.687 1.00 0.00 O ATOM 1174 CB SER A 77 3.558 -13.901 21.851 1.00 0.00 C ATOM 1175 OG SER A 77 4.312 -14.928 22.482 1.00 0.00 O ATOM 0 H SER A 77 3.366 -12.794 19.042 1.00 0.00 H new ATOM 0 HA SER A 77 3.933 -14.893 19.942 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.154 -12.992 21.772 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.682 -13.656 22.451 1.00 0.00 H new ATOM 0 HG SER A 77 4.395 -15.693 21.875 1.00 0.00 H new ATOM 1181 N ASP A 78 1.891 -16.101 21.631 1.00 0.00 N ATOM 1182 CA ASP A 78 0.773 -17.076 21.789 1.00 0.00 C ATOM 1183 C ASP A 78 -0.262 -16.541 22.782 1.00 0.00 C ATOM 1184 O ASP A 78 0.052 -16.284 23.927 1.00 0.00 O ATOM 1185 CB ASP A 78 1.431 -18.345 22.332 1.00 0.00 C ATOM 1186 CG ASP A 78 0.842 -19.568 21.626 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -0.147 -19.407 20.931 1.00 0.00 O ATOM 1188 OD2 ASP A 78 1.390 -20.645 21.793 1.00 0.00 O ATOM 0 H ASP A 78 2.562 -16.082 22.399 1.00 0.00 H new ATOM 0 HA ASP A 78 0.247 -17.257 20.852 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.509 -18.305 22.174 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.269 -18.420 23.407 1.00 0.00 H new ATOM 1193 N PRO A 79 -1.468 -16.391 22.304 1.00 0.00 N ATOM 1194 CA PRO A 79 -2.569 -15.882 23.158 1.00 0.00 C ATOM 1195 C PRO A 79 -3.014 -16.957 24.155 1.00 0.00 C ATOM 1196 O PRO A 79 -4.155 -17.374 24.162 1.00 0.00 O ATOM 1197 CB PRO A 79 -3.681 -15.571 22.162 1.00 0.00 C ATOM 1198 CG PRO A 79 -3.405 -16.453 20.986 1.00 0.00 C ATOM 1199 CD PRO A 79 -1.915 -16.679 20.937 1.00 0.00 C ATOM 0 HA PRO A 79 -2.283 -15.015 23.754 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.662 -15.778 22.589 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.673 -14.519 21.877 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.935 -17.401 21.083 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.754 -15.986 20.065 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.676 -17.702 20.646 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.435 -16.021 20.213 1.00 0.00 H new ATOM 1207 N ARG A 80 -2.123 -17.408 24.994 1.00 0.00 N ATOM 1208 CA ARG A 80 -2.498 -18.455 25.988 1.00 0.00 C ATOM 1209 C ARG A 80 -3.428 -17.866 27.052 1.00 0.00 C ATOM 1210 O ARG A 80 -3.913 -18.562 27.921 1.00 0.00 O ATOM 1211 CB ARG A 80 -1.175 -18.897 26.616 1.00 0.00 C ATOM 1212 CG ARG A 80 -1.455 -19.799 27.819 1.00 0.00 C ATOM 1213 CD ARG A 80 -0.130 -20.238 28.449 1.00 0.00 C ATOM 1214 NE ARG A 80 -0.106 -21.719 28.297 1.00 0.00 N ATOM 1215 CZ ARG A 80 -0.851 -22.469 29.064 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -1.619 -21.921 29.965 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -0.826 -23.767 28.930 1.00 0.00 N ATOM 0 H ARG A 80 -1.152 -17.098 25.035 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.030 -19.289 25.529 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.572 -19.430 25.881 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.600 -18.025 26.928 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.060 -19.267 28.553 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.028 -20.672 27.507 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.719 -19.775 27.946 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.076 -19.948 29.498 1.00 0.00 H new ATOM 0 HE ARG A 80 0.493 -22.149 27.592 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.638 -20.907 30.071 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.201 -22.507 30.564 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.225 -24.196 28.226 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.408 -24.353 29.529 1.00 0.00 H new ATOM 1231 N SER A 81 -3.679 -16.586 26.991 1.00 0.00 N ATOM 1232 CA SER A 81 -4.577 -15.952 27.999 1.00 0.00 C ATOM 1233 C SER A 81 -5.905 -16.711 28.079 1.00 0.00 C ATOM 1234 O SER A 81 -6.237 -17.294 29.092 1.00 0.00 O ATOM 1235 CB SER A 81 -4.802 -14.530 27.488 1.00 0.00 C ATOM 1236 OG SER A 81 -4.047 -13.622 28.280 1.00 0.00 O ATOM 0 H SER A 81 -3.301 -15.952 26.287 1.00 0.00 H new ATOM 0 HA SER A 81 -4.146 -15.963 29.000 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.502 -14.455 26.443 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.861 -14.278 27.535 1.00 0.00 H new ATOM 0 HG SER A 81 -4.187 -12.709 27.954 1.00 0.00 H new ATOM 1242 N THR A 82 -6.667 -16.707 27.020 1.00 0.00 N ATOM 1243 CA THR A 82 -7.975 -17.427 27.040 1.00 0.00 C ATOM 1244 C THR A 82 -8.116 -18.308 25.796 1.00 0.00 C ATOM 1245 O THR A 82 -9.207 -18.582 25.338 1.00 0.00 O ATOM 1246 CB THR A 82 -9.034 -16.323 27.038 1.00 0.00 C ATOM 1247 OG1 THR A 82 -10.318 -16.902 27.225 1.00 0.00 O ATOM 1248 CG2 THR A 82 -8.996 -15.580 25.702 1.00 0.00 C ATOM 0 H THR A 82 -6.443 -16.238 26.143 1.00 0.00 H new ATOM 0 HA THR A 82 -8.071 -18.084 27.905 1.00 0.00 H new ATOM 0 HB THR A 82 -8.830 -15.621 27.847 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.459 -17.607 26.559 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.751 -14.794 25.701 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.010 -15.137 25.560 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.200 -16.279 24.891 1.00 0.00 H new ATOM 1256 N GLN A 83 -7.020 -18.755 25.244 1.00 0.00 N ATOM 1257 CA GLN A 83 -7.095 -19.618 24.030 1.00 0.00 C ATOM 1258 C GLN A 83 -8.131 -19.061 23.050 1.00 0.00 C ATOM 1259 O GLN A 83 -9.292 -19.417 23.104 1.00 0.00 O ATOM 1260 CB GLN A 83 -7.527 -20.990 24.548 1.00 0.00 C ATOM 1261 CG GLN A 83 -6.477 -22.035 24.163 1.00 0.00 C ATOM 1262 CD GLN A 83 -6.008 -22.773 25.417 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -5.966 -22.206 26.491 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -5.650 -24.026 25.327 1.00 0.00 N ATOM 0 H GLN A 83 -6.077 -18.560 25.581 1.00 0.00 H new ATOM 0 HA GLN A 83 -6.147 -19.665 23.495 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -7.646 -20.961 25.631 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -8.496 -21.261 24.128 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -6.897 -22.742 23.448 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -5.631 -21.553 23.674 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -5.685 -24.503 24.426 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -5.336 -24.528 26.158 1.00 0.00 H new ATOM 1273 N PRO A 84 -7.670 -18.200 22.183 1.00 0.00 N ATOM 1274 CA PRO A 84 -8.563 -17.580 21.174 1.00 0.00 C ATOM 1275 C PRO A 84 -8.918 -18.586 20.075 1.00 0.00 C ATOM 1276 O PRO A 84 -9.615 -18.263 19.133 1.00 0.00 O ATOM 1277 CB PRO A 84 -7.724 -16.436 20.612 1.00 0.00 C ATOM 1278 CG PRO A 84 -6.303 -16.843 20.845 1.00 0.00 C ATOM 1279 CD PRO A 84 -6.287 -17.729 22.065 1.00 0.00 C ATOM 0 HA PRO A 84 -9.512 -17.245 21.592 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.922 -16.286 19.551 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -7.952 -15.496 21.114 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.908 -17.374 19.979 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.672 -15.967 20.997 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -5.592 -18.560 21.945 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -5.976 -17.179 22.953 1.00 0.00 H new ATOM 1287 N VAL A 85 -8.436 -19.798 20.185 1.00 0.00 N ATOM 1288 CA VAL A 85 -8.735 -20.836 19.145 1.00 0.00 C ATOM 1289 C VAL A 85 -10.013 -20.486 18.376 1.00 0.00 C ATOM 1290 O VAL A 85 -9.985 -20.320 17.173 1.00 0.00 O ATOM 1291 CB VAL A 85 -8.928 -22.160 19.897 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -7.915 -23.186 19.386 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -8.725 -21.962 21.404 1.00 0.00 C ATOM 0 H VAL A 85 -7.845 -20.117 20.953 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.925 -20.898 18.419 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.944 -22.514 19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.050 -24.127 19.919 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.068 -23.348 18.319 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.904 -22.815 19.556 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.866 -22.913 21.918 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.716 -21.595 21.590 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.449 -21.237 21.776 1.00 0.00 H new ATOM 1303 N PRO A 86 -11.096 -20.384 19.100 1.00 0.00 N ATOM 1304 CA PRO A 86 -12.397 -20.047 18.476 1.00 0.00 C ATOM 1305 C PRO A 86 -12.402 -18.582 18.039 1.00 0.00 C ATOM 1306 O PRO A 86 -12.006 -17.704 18.780 1.00 0.00 O ATOM 1307 CB PRO A 86 -13.408 -20.292 19.593 1.00 0.00 C ATOM 1308 CG PRO A 86 -12.625 -20.145 20.858 1.00 0.00 C ATOM 1309 CD PRO A 86 -11.210 -20.565 20.551 1.00 0.00 C ATOM 0 HA PRO A 86 -12.616 -20.634 17.584 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -14.227 -19.574 19.549 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -13.850 -21.285 19.515 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -12.653 -19.114 21.212 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -13.049 -20.765 21.648 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -10.486 -19.953 21.088 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -11.029 -21.600 20.840 1.00 0.00 H new ATOM 1317 N ARG A 87 -12.833 -18.307 16.840 1.00 0.00 N ATOM 1318 CA ARG A 87 -12.843 -16.897 16.366 1.00 0.00 C ATOM 1319 C ARG A 87 -11.480 -16.256 16.639 1.00 0.00 C ATOM 1320 O ARG A 87 -11.370 -15.058 16.805 1.00 0.00 O ATOM 1321 CB ARG A 87 -13.935 -16.208 17.186 1.00 0.00 C ATOM 1322 CG ARG A 87 -15.280 -16.356 16.470 1.00 0.00 C ATOM 1323 CD ARG A 87 -16.407 -16.396 17.505 1.00 0.00 C ATOM 1324 NE ARG A 87 -16.858 -14.984 17.636 1.00 0.00 N ATOM 1325 CZ ARG A 87 -17.582 -14.438 16.697 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -17.912 -15.131 15.641 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -17.977 -13.200 16.814 1.00 0.00 N ATOM 0 H ARG A 87 -13.177 -18.995 16.171 1.00 0.00 H new ATOM 0 HA ARG A 87 -13.033 -16.816 15.296 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.990 -16.649 18.181 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.695 -15.153 17.318 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.432 -15.523 15.783 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.288 -17.268 15.873 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.222 -17.042 17.177 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.054 -16.788 18.459 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.601 -14.442 18.461 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.604 -16.099 15.550 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.478 -14.704 14.907 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.720 -12.659 17.639 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.543 -12.774 16.080 1.00 0.00 H new ATOM 1341 N PHE A 88 -10.447 -17.060 16.690 1.00 0.00 N ATOM 1342 CA PHE A 88 -9.073 -16.533 16.955 1.00 0.00 C ATOM 1343 C PHE A 88 -8.996 -15.021 16.727 1.00 0.00 C ATOM 1344 O PHE A 88 -9.395 -14.514 15.699 1.00 0.00 O ATOM 1345 CB PHE A 88 -8.180 -17.259 15.950 1.00 0.00 C ATOM 1346 CG PHE A 88 -8.847 -17.260 14.595 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -8.787 -16.122 13.781 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -9.529 -18.400 14.154 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -9.409 -16.125 12.526 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -10.149 -18.404 12.900 1.00 0.00 C ATOM 1351 CZ PHE A 88 -10.090 -17.266 12.086 1.00 0.00 C ATOM 0 H PHE A 88 -10.498 -18.070 16.558 1.00 0.00 H new ATOM 0 HA PHE A 88 -8.774 -16.701 17.990 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.209 -16.768 15.889 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.000 -18.282 16.280 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.261 -15.242 14.121 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -9.577 -19.277 14.782 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.363 -15.247 11.898 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -10.673 -19.285 12.560 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.570 -17.269 11.119 1.00 0.00 H new ATOM 1361 N ASP A 89 -8.467 -14.304 17.677 1.00 0.00 N ATOM 1362 CA ASP A 89 -8.340 -12.828 17.519 1.00 0.00 C ATOM 1363 C ASP A 89 -6.929 -12.499 17.033 1.00 0.00 C ATOM 1364 O ASP A 89 -5.961 -12.669 17.749 1.00 0.00 O ATOM 1365 CB ASP A 89 -8.579 -12.256 18.917 1.00 0.00 C ATOM 1366 CG ASP A 89 -9.823 -11.365 18.901 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -10.321 -11.097 17.820 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -10.256 -10.967 19.969 1.00 0.00 O ATOM 0 H ASP A 89 -8.116 -14.677 18.559 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.043 -12.414 16.795 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.708 -13.066 19.635 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.711 -11.680 19.239 1.00 0.00 H new ATOM 1373 N CYS A 90 -6.797 -12.050 15.816 1.00 0.00 N ATOM 1374 CA CYS A 90 -5.437 -11.739 15.290 1.00 0.00 C ATOM 1375 C CYS A 90 -5.536 -11.030 13.937 1.00 0.00 C ATOM 1376 O CYS A 90 -5.578 -9.821 13.869 1.00 0.00 O ATOM 1377 CB CYS A 90 -4.757 -13.099 15.136 1.00 0.00 C ATOM 1378 SG CYS A 90 -6.006 -14.367 14.799 1.00 0.00 S ATOM 0 H CYS A 90 -7.566 -11.886 15.166 1.00 0.00 H new ATOM 0 HA CYS A 90 -4.881 -11.074 15.951 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -4.031 -13.064 14.324 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -4.208 -13.347 16.044 1.00 0.00 H new ATOM 0 HG CYS A 90 -5.914 -15.313 15.686 1.00 0.00 H new ATOM 1384 N VAL A 91 -5.573 -11.768 12.858 1.00 0.00 N ATOM 1385 CA VAL A 91 -5.671 -11.107 11.524 1.00 0.00 C ATOM 1386 C VAL A 91 -6.953 -10.269 11.462 1.00 0.00 C ATOM 1387 O VAL A 91 -6.923 -9.099 11.136 1.00 0.00 O ATOM 1388 CB VAL A 91 -5.688 -12.252 10.500 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -7.013 -12.260 9.737 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -4.535 -12.059 9.514 1.00 0.00 C ATOM 0 H VAL A 91 -5.540 -12.787 12.842 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.843 -10.427 11.326 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.577 -13.202 11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.012 -13.076 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.836 -12.397 10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.137 -11.312 9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.541 -12.869 8.784 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.652 -11.105 8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.589 -12.065 10.055 1.00 0.00 H new ATOM 1400 N LEU A 92 -8.076 -10.847 11.794 1.00 0.00 N ATOM 1401 CA LEU A 92 -9.343 -10.062 11.774 1.00 0.00 C ATOM 1402 C LEU A 92 -9.274 -8.985 12.858 1.00 0.00 C ATOM 1403 O LEU A 92 -9.571 -7.831 12.626 1.00 0.00 O ATOM 1404 CB LEU A 92 -10.450 -11.070 12.078 1.00 0.00 C ATOM 1405 CG LEU A 92 -11.121 -11.493 10.772 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -10.051 -11.928 9.769 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -12.070 -12.662 11.042 1.00 0.00 C ATOM 0 H LEU A 92 -8.171 -11.823 12.076 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.519 -9.563 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.035 -11.941 12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.185 -10.628 12.751 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.684 -10.654 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.528 -12.230 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.373 -11.097 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.489 -12.768 10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.549 -12.964 10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.507 -13.501 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.832 -12.354 11.759 1.00 0.00 H new ATOM 1419 N LYS A 93 -8.851 -9.360 14.034 1.00 0.00 N ATOM 1420 CA LYS A 93 -8.721 -8.372 15.141 1.00 0.00 C ATOM 1421 C LYS A 93 -7.628 -7.366 14.780 1.00 0.00 C ATOM 1422 O LYS A 93 -7.646 -6.225 15.196 1.00 0.00 O ATOM 1423 CB LYS A 93 -8.318 -9.188 16.369 1.00 0.00 C ATOM 1424 CG LYS A 93 -8.057 -8.244 17.544 1.00 0.00 C ATOM 1425 CD LYS A 93 -7.413 -9.021 18.694 1.00 0.00 C ATOM 1426 CE LYS A 93 -6.028 -9.511 18.268 1.00 0.00 C ATOM 1427 NZ LYS A 93 -5.330 -9.845 19.541 1.00 0.00 N ATOM 0 H LYS A 93 -8.588 -10.315 14.277 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.641 -7.816 15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.108 -9.895 16.625 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.424 -9.773 16.153 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.403 -7.430 17.231 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.992 -7.793 17.876 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.330 -8.385 19.575 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.041 -9.868 18.971 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -6.100 -10.382 17.617 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.491 -8.742 17.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.371 -10.189 19.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.270 -8.995 20.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.861 -10.584 20.044 1.00 0.00 H new ATOM 1441 N LEU A 94 -6.668 -7.801 14.011 1.00 0.00 N ATOM 1442 CA LEU A 94 -5.549 -6.905 13.612 1.00 0.00 C ATOM 1443 C LEU A 94 -6.095 -5.668 12.901 1.00 0.00 C ATOM 1444 O LEU A 94 -5.559 -4.587 13.033 1.00 0.00 O ATOM 1445 CB LEU A 94 -4.696 -7.742 12.656 1.00 0.00 C ATOM 1446 CG LEU A 94 -3.470 -8.274 13.400 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -2.742 -9.299 12.525 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -2.527 -7.111 13.714 1.00 0.00 C ATOM 0 H LEU A 94 -6.612 -8.749 13.639 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.974 -6.552 14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.282 -8.571 12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.384 -7.137 11.805 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.786 -8.752 14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.869 -9.677 13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.414 -10.126 12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.424 -8.824 11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.652 -7.485 14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.213 -6.636 12.785 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.044 -6.381 14.337 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.157 -5.802 12.156 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.711 -4.606 11.464 1.00 0.00 C ATOM 1462 C VAL A 95 -7.962 -3.512 12.502 1.00 0.00 C ATOM 1463 O VAL A 95 -7.710 -2.347 12.266 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.025 -5.070 10.831 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -8.810 -6.408 10.123 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.088 -5.235 11.920 1.00 0.00 C ATOM 0 H VAL A 95 -7.659 -6.676 11.998 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.038 -4.201 10.708 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.358 -4.327 10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.747 -6.736 9.673 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.055 -6.291 9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.474 -7.152 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.023 -5.565 11.468 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.754 -5.977 12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.245 -4.281 12.423 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.427 -3.885 13.665 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.658 -2.873 14.733 1.00 0.00 C ATOM 1478 C HIS A 96 -7.306 -2.339 15.209 1.00 0.00 C ATOM 1479 O HIS A 96 -7.071 -1.147 15.244 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.366 -3.631 15.857 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.854 -3.558 15.653 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -11.739 -4.329 16.390 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -11.629 -2.810 14.801 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -12.982 -4.031 15.972 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -12.972 -3.111 15.003 1.00 0.00 N ATOM 0 H HIS A 96 -8.656 -4.846 13.920 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.251 -2.023 14.394 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.041 -4.671 15.869 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.099 -3.202 16.823 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.253 -2.096 14.083 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.879 -4.481 16.371 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.776 -2.715 14.516 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.410 -3.223 15.559 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.060 -2.787 16.013 1.00 0.00 C ATOM 1495 C HIS A 97 -4.341 -2.080 14.861 1.00 0.00 C ATOM 1496 O HIS A 97 -3.627 -1.117 15.054 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.333 -4.084 16.381 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.020 -4.097 17.854 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.955 -3.737 18.811 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.882 -4.435 18.549 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.371 -3.865 20.017 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.108 -4.288 19.914 1.00 0.00 N ATOM 0 H HIS A 97 -6.557 -4.232 15.549 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.099 -2.092 16.851 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.952 -4.943 16.125 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.412 -4.171 15.804 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.912 -3.431 18.634 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.955 -4.764 18.103 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.864 -3.652 20.954 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.537 -2.558 13.662 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.880 -1.929 12.481 1.00 0.00 C ATOM 1512 C TYR A 98 -4.554 -0.594 12.156 1.00 0.00 C ATOM 1513 O TYR A 98 -4.083 0.164 11.333 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.100 -2.917 11.334 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.075 -4.026 11.388 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.816 -3.805 11.965 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.384 -5.281 10.846 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.872 -4.838 11.998 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.439 -6.312 10.880 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.182 -6.092 11.456 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.249 -7.107 11.488 1.00 0.00 O ATOM 0 H TYR A 98 -5.128 -3.362 13.449 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.823 -1.727 12.656 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.104 -3.338 11.396 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.031 -2.396 10.379 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.575 -2.839 12.383 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.353 -5.452 10.401 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.098 -4.668 12.442 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.679 -7.278 10.462 1.00 0.00 H new ATOM 0 HH TYR A 98 0.625 -6.757 11.216 1.00 0.00 H new ATOM 1531 N MET A 99 -5.656 -0.307 12.792 1.00 0.00 N ATOM 1532 CA MET A 99 -6.367 0.978 12.519 1.00 0.00 C ATOM 1533 C MET A 99 -7.729 0.987 13.217 1.00 0.00 C ATOM 1534 O MET A 99 -8.255 -0.050 13.569 1.00 0.00 O ATOM 1535 CB MET A 99 -6.545 1.025 11.000 1.00 0.00 C ATOM 1536 CG MET A 99 -7.018 -0.341 10.496 1.00 0.00 C ATOM 1537 SD MET A 99 -7.415 -0.230 8.734 1.00 0.00 S ATOM 1538 CE MET A 99 -6.702 -1.818 8.242 1.00 0.00 C ATOM 0 H MET A 99 -6.097 -0.906 13.490 1.00 0.00 H new ATOM 0 HA MET A 99 -5.812 1.840 12.889 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.270 1.794 10.732 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.603 1.294 10.522 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.242 -1.089 10.658 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.895 -0.664 11.058 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.075 -2.094 7.256 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.616 -1.735 8.209 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.986 -2.584 8.964 1.00 0.00 H new ATOM 1548 N PRO A 100 -8.256 2.168 13.390 1.00 0.00 N ATOM 1549 CA PRO A 100 -9.573 2.327 14.053 1.00 0.00 C ATOM 1550 C PRO A 100 -10.703 1.913 13.105 1.00 0.00 C ATOM 1551 O PRO A 100 -10.518 1.856 11.906 1.00 0.00 O ATOM 1552 CB PRO A 100 -9.642 3.821 14.355 1.00 0.00 C ATOM 1553 CG PRO A 100 -8.735 4.465 13.353 1.00 0.00 C ATOM 1554 CD PRO A 100 -7.677 3.455 12.991 1.00 0.00 C ATOM 0 HA PRO A 100 -9.681 1.709 14.944 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.661 4.195 14.261 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.317 4.032 15.374 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -9.294 4.769 12.468 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -8.281 5.365 13.768 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -7.453 3.477 11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.743 3.651 13.517 1.00 0.00 H new ATOM 1562 N PRO A 101 -11.841 1.639 13.683 1.00 0.00 N ATOM 1563 CA PRO A 101 -13.022 1.227 12.884 1.00 0.00 C ATOM 1564 C PRO A 101 -13.599 2.426 12.126 1.00 0.00 C ATOM 1565 O PRO A 101 -13.429 3.558 12.533 1.00 0.00 O ATOM 1566 CB PRO A 101 -14.007 0.725 13.936 1.00 0.00 C ATOM 1567 CG PRO A 101 -13.615 1.424 15.200 1.00 0.00 C ATOM 1568 CD PRO A 101 -12.133 1.687 15.119 1.00 0.00 C ATOM 0 HA PRO A 101 -12.789 0.475 12.130 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.035 0.959 13.658 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.946 -0.357 14.049 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -14.166 2.358 15.311 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.850 0.810 16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.876 2.656 15.546 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.564 0.936 15.667 1.00 0.00 H new ATOM 1576 N PRO A 102 -14.264 2.132 11.043 1.00 0.00 N ATOM 1577 CA PRO A 102 -14.877 3.197 10.211 1.00 0.00 C ATOM 1578 C PRO A 102 -16.106 3.782 10.911 1.00 0.00 C ATOM 1579 O PRO A 102 -16.920 3.066 11.459 1.00 0.00 O ATOM 1580 CB PRO A 102 -15.274 2.467 8.931 1.00 0.00 C ATOM 1581 CG PRO A 102 -15.440 1.036 9.337 1.00 0.00 C ATOM 1582 CD PRO A 102 -14.506 0.793 10.495 1.00 0.00 C ATOM 0 HA PRO A 102 -14.207 4.036 10.026 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -16.199 2.870 8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -14.508 2.573 8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -16.472 0.835 9.625 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -15.205 0.370 8.506 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.954 0.133 11.238 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.579 0.322 10.168 1.00 0.00 H new ATOM 1590 N GLY A 103 -16.246 5.079 10.898 1.00 0.00 N ATOM 1591 CA GLY A 103 -17.422 5.710 11.562 1.00 0.00 C ATOM 1592 C GLY A 103 -17.259 7.230 11.553 1.00 0.00 C ATOM 1593 O GLY A 103 -16.640 7.793 10.672 1.00 0.00 O ATOM 0 H GLY A 103 -15.597 5.730 10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.339 5.429 11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.511 5.349 12.587 1.00 0.00 H new ATOM 1597 N THR A 104 -17.807 7.901 12.529 1.00 0.00 N ATOM 1598 CA THR A 104 -17.682 9.386 12.574 1.00 0.00 C ATOM 1599 C THR A 104 -17.468 9.856 14.016 1.00 0.00 C ATOM 1600 O THR A 104 -18.129 10.764 14.479 1.00 0.00 O ATOM 1601 CB THR A 104 -19.010 9.914 12.030 1.00 0.00 C ATOM 1602 OG1 THR A 104 -18.969 11.333 11.979 1.00 0.00 O ATOM 1603 CG2 THR A 104 -20.152 9.466 12.944 1.00 0.00 C ATOM 0 H THR A 104 -18.335 7.486 13.296 1.00 0.00 H new ATOM 0 HA THR A 104 -16.833 9.745 11.993 1.00 0.00 H new ATOM 0 HB THR A 104 -19.175 9.520 11.027 1.00 0.00 H new ATOM 0 HG1 THR A 104 -18.674 11.683 12.845 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.098 9.843 12.556 1.00 0.00 H new ATOM 0 HG22 THR A 104 -20.183 8.377 12.981 1.00 0.00 H new ATOM 0 HG23 THR A 104 -19.990 9.859 13.948 1.00 0.00 H new ATOM 1611 N PRO A 105 -16.544 9.214 14.678 1.00 0.00 N ATOM 1612 CA PRO A 105 -16.231 9.566 16.085 1.00 0.00 C ATOM 1613 C PRO A 105 -15.475 10.895 16.146 1.00 0.00 C ATOM 1614 O PRO A 105 -14.341 10.996 15.722 1.00 0.00 O ATOM 1615 CB PRO A 105 -15.346 8.413 16.552 1.00 0.00 C ATOM 1616 CG PRO A 105 -14.734 7.864 15.304 1.00 0.00 C ATOM 1617 CD PRO A 105 -15.711 8.112 14.184 1.00 0.00 C ATOM 0 HA PRO A 105 -17.119 9.694 16.705 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -14.581 8.759 17.247 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.929 7.654 17.072 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.780 8.349 15.097 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.533 6.798 15.411 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.199 8.381 13.260 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.308 7.225 13.971 1.00 0.00 H new ATOM 1625 N SER A 106 -16.095 11.918 16.669 1.00 0.00 N ATOM 1626 CA SER A 106 -15.413 13.242 16.755 1.00 0.00 C ATOM 1627 C SER A 106 -15.239 13.839 15.356 1.00 0.00 C ATOM 1628 O SER A 106 -15.692 14.931 15.076 1.00 0.00 O ATOM 1629 CB SER A 106 -14.052 12.948 17.385 1.00 0.00 C ATOM 1630 OG SER A 106 -13.629 14.078 18.139 1.00 0.00 O ATOM 0 H SER A 106 -17.045 11.895 17.041 1.00 0.00 H new ATOM 0 HA SER A 106 -15.985 13.963 17.339 1.00 0.00 H new ATOM 0 HB2 SER A 106 -14.118 12.071 18.029 1.00 0.00 H new ATOM 0 HB3 SER A 106 -13.321 12.720 16.609 1.00 0.00 H new ATOM 0 HG SER A 106 -12.757 13.892 18.546 1.00 0.00 H new ATOM 1636 N PHE A 107 -14.587 13.131 14.474 1.00 0.00 N ATOM 1637 CA PHE A 107 -14.386 13.659 13.093 1.00 0.00 C ATOM 1638 C PHE A 107 -13.425 14.851 13.117 1.00 0.00 C ATOM 1639 O PHE A 107 -12.333 14.790 12.587 1.00 0.00 O ATOM 1640 CB PHE A 107 -15.775 14.100 12.631 1.00 0.00 C ATOM 1641 CG PHE A 107 -15.940 13.789 11.162 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -15.548 12.542 10.663 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -16.486 14.749 10.300 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -15.701 12.254 9.301 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -16.639 14.460 8.940 1.00 0.00 C ATOM 1646 CZ PHE A 107 -16.246 13.213 8.439 1.00 0.00 C ATOM 0 H PHE A 107 -14.185 12.210 14.649 1.00 0.00 H new ATOM 0 HA PHE A 107 -13.952 12.914 12.426 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -16.542 13.587 13.211 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -15.905 15.168 12.804 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -15.128 11.802 11.328 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -16.789 15.712 10.685 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -15.398 11.292 8.916 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -17.061 15.200 8.276 1.00 0.00 H new ATOM 0 HZ PHE A 107 -16.363 12.991 7.389 1.00 0.00 H new ATOM 1656 N SER A 108 -13.822 15.933 13.727 1.00 0.00 N ATOM 1657 CA SER A 108 -12.931 17.127 13.785 1.00 0.00 C ATOM 1658 C SER A 108 -13.627 18.269 14.529 1.00 0.00 C ATOM 1659 O SER A 108 -13.454 19.428 14.210 1.00 0.00 O ATOM 1660 CB SER A 108 -12.687 17.509 12.326 1.00 0.00 C ATOM 1661 OG SER A 108 -12.021 18.764 12.274 1.00 0.00 O ATOM 0 H SER A 108 -14.725 16.043 14.188 1.00 0.00 H new ATOM 0 HA SER A 108 -12.000 16.923 14.314 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.086 16.745 11.834 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.634 17.564 11.789 1.00 0.00 H new ATOM 0 HG SER A 108 -12.569 19.444 12.720 1.00 0.00 H new ATOM 1667 N LEU A 109 -14.412 17.951 15.522 1.00 0.00 N ATOM 1668 CA LEU A 109 -15.119 19.017 16.287 1.00 0.00 C ATOM 1669 C LEU A 109 -14.305 19.407 17.525 1.00 0.00 C ATOM 1670 O LEU A 109 -14.132 18.613 18.428 1.00 0.00 O ATOM 1671 CB LEU A 109 -16.452 18.392 16.696 1.00 0.00 C ATOM 1672 CG LEU A 109 -17.473 19.498 16.970 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -16.989 20.364 18.134 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -17.631 20.366 15.719 1.00 0.00 C ATOM 0 H LEU A 109 -14.594 16.998 15.837 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.258 19.925 15.700 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.815 17.735 15.906 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.319 17.777 17.586 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.433 19.051 17.227 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.717 21.152 18.329 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.876 19.746 19.025 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.029 20.812 17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.358 21.154 15.913 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.671 20.813 15.463 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.977 19.749 14.890 1.00 0.00 H new ATOM 1686 N PRO A 110 -13.832 20.624 17.521 1.00 0.00 N ATOM 1687 CA PRO A 110 -13.027 21.131 18.658 1.00 0.00 C ATOM 1688 C PRO A 110 -13.923 21.389 19.874 1.00 0.00 C ATOM 1689 O PRO A 110 -14.738 22.290 19.866 1.00 0.00 O ATOM 1690 CB PRO A 110 -12.442 22.437 18.128 1.00 0.00 C ATOM 1691 CG PRO A 110 -13.385 22.877 17.053 1.00 0.00 C ATOM 1692 CD PRO A 110 -14.002 21.631 16.469 1.00 0.00 C ATOM 0 HA PRO A 110 -12.261 20.429 18.988 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.367 23.185 18.917 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.437 22.288 17.734 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.154 23.534 17.460 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.857 23.442 16.285 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.054 21.782 16.228 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.503 21.333 15.547 1.00 0.00 H new ATOM 1700 N PRO A 111 -13.738 20.580 20.882 1.00 0.00 N ATOM 1701 CA PRO A 111 -14.538 20.714 22.124 1.00 0.00 C ATOM 1702 C PRO A 111 -14.096 21.949 22.914 1.00 0.00 C ATOM 1703 O PRO A 111 -13.734 21.861 24.071 1.00 0.00 O ATOM 1704 CB PRO A 111 -14.223 19.434 22.892 1.00 0.00 C ATOM 1705 CG PRO A 111 -12.886 18.996 22.385 1.00 0.00 C ATOM 1706 CD PRO A 111 -12.777 19.475 20.959 1.00 0.00 C ATOM 0 HA PRO A 111 -15.604 20.841 21.936 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.197 19.615 23.967 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.981 18.671 22.715 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -12.086 19.415 22.995 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -12.791 17.911 22.436 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -11.766 19.808 20.726 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -13.022 18.683 20.252 1.00 0.00 H new ATOM 1714 N THR A 112 -14.123 23.100 22.300 1.00 0.00 N ATOM 1715 CA THR A 112 -13.706 24.339 23.018 1.00 0.00 C ATOM 1716 C THR A 112 -14.863 24.876 23.863 1.00 0.00 C ATOM 1717 O THR A 112 -14.708 25.164 25.034 1.00 0.00 O ATOM 1718 CB THR A 112 -13.342 25.333 21.913 1.00 0.00 C ATOM 1719 OG1 THR A 112 -12.124 24.934 21.302 1.00 0.00 O ATOM 1720 CG2 THR A 112 -13.179 26.730 22.516 1.00 0.00 C ATOM 0 H THR A 112 -14.416 23.237 21.332 1.00 0.00 H new ATOM 0 HA THR A 112 -12.873 24.162 23.698 1.00 0.00 H new ATOM 0 HB THR A 112 -14.134 25.352 21.165 1.00 0.00 H new ATOM 0 HG1 THR A 112 -11.890 25.569 20.593 1.00 0.00 H new ATOM 0 HG21 THR A 112 -12.920 27.438 21.729 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.114 27.035 22.985 1.00 0.00 H new ATOM 0 HG23 THR A 112 -12.387 26.713 23.264 1.00 0.00 H new ATOM 1728 N GLU A 113 -16.023 25.012 23.281 1.00 0.00 N ATOM 1729 CA GLU A 113 -17.189 25.530 24.052 1.00 0.00 C ATOM 1730 C GLU A 113 -18.492 25.240 23.302 1.00 0.00 C ATOM 1731 O GLU A 113 -19.286 26.130 23.069 1.00 0.00 O ATOM 1732 CB GLU A 113 -16.955 27.038 24.159 1.00 0.00 C ATOM 1733 CG GLU A 113 -16.230 27.351 25.468 1.00 0.00 C ATOM 1734 CD GLU A 113 -16.571 28.774 25.914 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -17.747 29.103 25.933 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -15.652 29.512 26.228 1.00 0.00 O ATOM 0 H GLU A 113 -16.214 24.787 22.305 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.277 25.061 25.032 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.364 27.386 23.312 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.907 27.568 24.123 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.523 26.637 26.238 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.153 27.249 25.333 1.00 0.00 H new ATOM 1743 N PRO A 114 -18.665 23.996 22.949 1.00 0.00 N ATOM 1744 CA PRO A 114 -19.884 23.573 22.217 1.00 0.00 C ATOM 1745 C PRO A 114 -21.095 23.565 23.154 1.00 0.00 C ATOM 1746 O PRO A 114 -20.960 23.475 24.357 1.00 0.00 O ATOM 1747 CB PRO A 114 -19.548 22.159 21.749 1.00 0.00 C ATOM 1748 CG PRO A 114 -18.513 21.669 22.712 1.00 0.00 C ATOM 1749 CD PRO A 114 -17.752 22.875 23.199 1.00 0.00 C ATOM 0 HA PRO A 114 -20.143 24.239 21.394 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -20.431 21.520 21.759 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -19.167 22.161 20.728 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.981 21.146 23.546 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.842 20.960 22.228 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.505 22.790 24.257 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -16.812 22.998 22.661 1.00 0.00 H new ATOM 1757 N SER A 115 -22.278 23.657 22.610 1.00 0.00 N ATOM 1758 CA SER A 115 -23.496 23.654 23.470 1.00 0.00 C ATOM 1759 C SER A 115 -23.939 22.217 23.755 1.00 0.00 C ATOM 1760 O SER A 115 -24.638 21.951 24.712 1.00 0.00 O ATOM 1761 CB SER A 115 -24.558 24.391 22.654 1.00 0.00 C ATOM 1762 OG SER A 115 -24.690 23.766 21.384 1.00 0.00 O ATOM 0 H SER A 115 -22.454 23.734 21.608 1.00 0.00 H new ATOM 0 HA SER A 115 -23.321 24.129 24.435 1.00 0.00 H new ATOM 0 HB2 SER A 115 -25.512 24.377 23.180 1.00 0.00 H new ATOM 0 HB3 SER A 115 -24.277 25.437 22.530 1.00 0.00 H new ATOM 0 HG SER A 115 -25.371 24.235 20.858 1.00 0.00 H new ATOM 1768 N SER A 116 -23.537 21.289 22.931 1.00 0.00 N ATOM 1769 CA SER A 116 -23.936 19.869 23.156 1.00 0.00 C ATOM 1770 C SER A 116 -23.295 18.967 22.097 1.00 0.00 C ATOM 1771 O SER A 116 -22.144 19.132 21.742 1.00 0.00 O ATOM 1772 CB SER A 116 -25.457 19.859 23.020 1.00 0.00 C ATOM 1773 OG SER A 116 -25.943 18.547 23.267 1.00 0.00 O ATOM 0 H SER A 116 -22.950 21.451 22.112 1.00 0.00 H new ATOM 0 HA SER A 116 -23.612 19.497 24.128 1.00 0.00 H new ATOM 0 HB2 SER A 116 -25.901 20.562 23.725 1.00 0.00 H new ATOM 0 HB3 SER A 116 -25.746 20.184 22.021 1.00 0.00 H new ATOM 0 HG SER A 116 -26.919 18.538 23.182 1.00 0.00 H new ATOM 1779 N GLU A 117 -24.029 18.015 21.588 1.00 0.00 N ATOM 1780 CA GLU A 117 -23.458 17.105 20.553 1.00 0.00 C ATOM 1781 C GLU A 117 -22.371 16.220 21.170 1.00 0.00 C ATOM 1782 O GLU A 117 -22.513 15.723 22.270 1.00 0.00 O ATOM 1783 CB GLU A 117 -22.860 18.034 19.495 1.00 0.00 C ATOM 1784 CG GLU A 117 -22.880 17.338 18.133 1.00 0.00 C ATOM 1785 CD GLU A 117 -23.435 18.296 17.078 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -22.771 19.278 16.791 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -24.515 18.032 16.575 1.00 0.00 O ATOM 0 H GLU A 117 -24.999 17.828 21.844 1.00 0.00 H new ATOM 0 HA GLU A 117 -24.208 16.437 20.130 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -23.428 18.963 19.449 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.838 18.299 19.765 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -21.873 17.023 17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -23.494 16.439 18.181 1.00 0.00 H new ATOM 1794 N VAL A 118 -21.287 16.019 20.470 1.00 0.00 N ATOM 1795 CA VAL A 118 -20.194 15.165 21.019 1.00 0.00 C ATOM 1796 C VAL A 118 -19.977 15.472 22.502 1.00 0.00 C ATOM 1797 O VAL A 118 -20.134 16.597 22.934 1.00 0.00 O ATOM 1798 CB VAL A 118 -18.954 15.540 20.207 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -19.254 15.383 18.715 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -18.575 16.994 20.499 1.00 0.00 C ATOM 0 H VAL A 118 -21.111 16.408 19.544 1.00 0.00 H new ATOM 0 HA VAL A 118 -20.424 14.102 20.946 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.128 14.885 20.483 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.370 15.650 18.136 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.526 14.348 18.505 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -20.080 16.038 18.439 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.691 17.263 19.921 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.402 17.648 20.223 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.362 17.108 21.562 1.00 0.00 H new ATOM 1810 N PRO A 119 -19.619 14.454 23.236 1.00 0.00 N ATOM 1811 CA PRO A 119 -19.375 14.608 24.690 1.00 0.00 C ATOM 1812 C PRO A 119 -18.062 15.357 24.935 1.00 0.00 C ATOM 1813 O PRO A 119 -17.181 15.376 24.098 1.00 0.00 O ATOM 1814 CB PRO A 119 -19.284 13.170 25.192 1.00 0.00 C ATOM 1815 CG PRO A 119 -18.869 12.368 23.999 1.00 0.00 C ATOM 1816 CD PRO A 119 -19.410 13.074 22.782 1.00 0.00 C ATOM 0 HA PRO A 119 -20.150 15.182 25.197 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.558 13.079 26.000 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -20.242 12.828 25.584 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -17.783 12.288 23.947 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.261 11.353 24.062 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -18.708 13.030 21.950 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -20.340 12.622 22.439 1.00 0.00 H new ATOM 1824 N GLU A 120 -17.922 15.972 26.077 1.00 0.00 N ATOM 1825 CA GLU A 120 -16.666 16.718 26.374 1.00 0.00 C ATOM 1826 C GLU A 120 -15.675 15.812 27.108 1.00 0.00 C ATOM 1827 O GLU A 120 -14.861 16.270 27.886 1.00 0.00 O ATOM 1828 CB GLU A 120 -17.098 17.880 27.270 1.00 0.00 C ATOM 1829 CG GLU A 120 -15.972 18.914 27.344 1.00 0.00 C ATOM 1830 CD GLU A 120 -16.326 19.982 28.380 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -17.390 19.879 28.968 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -15.527 20.884 28.568 1.00 0.00 O ATOM 0 H GLU A 120 -18.623 15.990 26.818 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.167 17.066 25.469 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.004 18.341 26.875 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.336 17.514 28.269 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.035 18.428 27.614 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.823 19.375 26.368 1.00 0.00 H new ATOM 1839 N GLN A 121 -15.738 14.530 26.867 1.00 0.00 N ATOM 1840 CA GLN A 121 -14.800 13.590 27.549 1.00 0.00 C ATOM 1841 C GLN A 121 -14.940 13.709 29.069 1.00 0.00 C ATOM 1842 O GLN A 121 -14.774 14.774 29.628 1.00 0.00 O ATOM 1843 CB GLN A 121 -13.404 14.027 27.102 1.00 0.00 C ATOM 1844 CG GLN A 121 -12.352 13.357 27.989 1.00 0.00 C ATOM 1845 CD GLN A 121 -10.957 13.648 27.436 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -10.663 13.332 26.300 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -10.078 14.242 28.197 1.00 0.00 N ATOM 0 H GLN A 121 -16.400 14.092 26.226 1.00 0.00 H new ATOM 0 HA GLN A 121 -15.002 12.550 27.294 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -13.243 13.755 26.059 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -13.313 15.111 27.166 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.434 13.727 29.011 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -12.523 12.281 28.025 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -10.325 14.507 29.150 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.144 14.441 27.838 1.00 0.00 H new ATOM 1856 N PRO A 122 -15.244 12.601 29.689 1.00 0.00 N ATOM 1857 CA PRO A 122 -15.409 12.574 31.163 1.00 0.00 C ATOM 1858 C PRO A 122 -14.047 12.694 31.856 1.00 0.00 C ATOM 1859 O PRO A 122 -13.127 11.964 31.547 1.00 0.00 O ATOM 1860 CB PRO A 122 -16.035 11.207 31.428 1.00 0.00 C ATOM 1861 CG PRO A 122 -15.624 10.361 30.266 1.00 0.00 C ATOM 1862 CD PRO A 122 -15.459 11.282 29.084 1.00 0.00 C ATOM 0 HA PRO A 122 -16.016 13.396 31.542 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -15.679 10.786 32.368 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.120 11.277 31.501 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.692 9.839 30.480 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -16.376 9.599 30.059 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.614 10.986 28.462 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -16.343 11.275 28.446 1.00 0.00 H new ATOM 1870 N PRO A 123 -13.968 13.620 32.773 1.00 0.00 N ATOM 1871 CA PRO A 123 -12.708 13.846 33.522 1.00 0.00 C ATOM 1872 C PRO A 123 -12.473 12.714 34.526 1.00 0.00 C ATOM 1873 O PRO A 123 -13.392 12.234 35.161 1.00 0.00 O ATOM 1874 CB PRO A 123 -12.951 15.169 34.240 1.00 0.00 C ATOM 1875 CG PRO A 123 -14.438 15.278 34.363 1.00 0.00 C ATOM 1876 CD PRO A 123 -15.034 14.534 33.196 1.00 0.00 C ATOM 0 HA PRO A 123 -11.826 13.871 32.881 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.473 15.180 35.219 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.540 16.006 33.675 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.779 14.852 35.306 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.750 16.322 34.354 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.933 13.991 33.487 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.318 15.214 32.393 1.00 0.00 H new ATOM 1884 N ALA A 124 -11.250 12.284 34.675 1.00 0.00 N ATOM 1885 CA ALA A 124 -10.958 11.183 35.638 1.00 0.00 C ATOM 1886 C ALA A 124 -9.449 11.073 35.873 1.00 0.00 C ATOM 1887 O ALA A 124 -8.813 10.128 35.453 1.00 0.00 O ATOM 1888 CB ALA A 124 -11.491 9.918 34.966 1.00 0.00 C ATOM 0 H ALA A 124 -10.440 12.647 34.172 1.00 0.00 H new ATOM 0 HA ALA A 124 -11.419 11.352 36.611 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.314 9.060 35.614 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.561 10.024 34.788 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.979 9.767 34.016 1.00 0.00 H new ATOM 1894 N GLN A 125 -8.871 12.034 36.541 1.00 0.00 N ATOM 1895 CA GLN A 125 -7.404 11.984 36.802 1.00 0.00 C ATOM 1896 C GLN A 125 -6.634 11.927 35.480 1.00 0.00 C ATOM 1897 O GLN A 125 -7.214 11.826 34.416 1.00 0.00 O ATOM 1898 CB GLN A 125 -7.188 10.701 37.605 1.00 0.00 C ATOM 1899 CG GLN A 125 -8.139 10.681 38.802 1.00 0.00 C ATOM 1900 CD GLN A 125 -7.605 11.607 39.896 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -8.154 12.664 40.133 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -6.549 11.253 40.576 1.00 0.00 N ATOM 0 H GLN A 125 -9.351 12.852 36.917 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.049 12.864 37.338 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.364 9.830 36.973 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.155 10.643 37.947 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -9.134 11.001 38.494 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.235 9.665 39.186 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -6.088 10.365 40.377 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -6.185 11.864 41.307 1.00 0.00 H new ATOM 1911 N ALA A 126 -5.332 11.990 35.537 1.00 0.00 N ATOM 1912 CA ALA A 126 -4.527 11.939 34.283 1.00 0.00 C ATOM 1913 C ALA A 126 -4.427 10.498 33.777 1.00 0.00 C ATOM 1914 O ALA A 126 -3.352 9.942 33.667 1.00 0.00 O ATOM 1915 CB ALA A 126 -3.147 12.468 34.675 1.00 0.00 C ATOM 0 H ALA A 126 -4.791 12.075 36.397 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.975 12.526 33.481 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.494 12.462 33.803 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.241 13.487 35.051 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.721 11.833 35.452 1.00 0.00 H new ATOM 1921 N LEU A 127 -5.539 9.889 33.467 1.00 0.00 N ATOM 1922 CA LEU A 127 -5.507 8.484 32.968 1.00 0.00 C ATOM 1923 C LEU A 127 -6.916 8.032 32.574 1.00 0.00 C ATOM 1924 O LEU A 127 -7.522 7.224 33.249 1.00 0.00 O ATOM 1925 CB LEU A 127 -4.988 7.657 34.144 1.00 0.00 C ATOM 1926 CG LEU A 127 -5.750 8.040 35.414 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -6.492 6.816 35.953 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -4.762 8.542 36.469 1.00 0.00 C ATOM 0 H LEU A 127 -6.468 10.303 33.538 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.879 8.373 32.084 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.114 6.594 33.938 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.921 7.831 34.281 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.468 8.827 35.183 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.035 7.089 36.858 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.196 6.457 35.202 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.775 6.028 36.184 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.304 8.815 37.374 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.044 7.755 36.699 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.233 9.414 36.086 1.00 0.00 H new ATOM 1940 N PRO A 128 -7.390 8.577 31.487 1.00 0.00 N ATOM 1941 CA PRO A 128 -8.743 8.232 30.987 1.00 0.00 C ATOM 1942 C PRO A 128 -8.751 6.822 30.391 1.00 0.00 C ATOM 1943 O PRO A 128 -9.790 6.217 30.217 1.00 0.00 O ATOM 1944 CB PRO A 128 -9.003 9.279 29.909 1.00 0.00 C ATOM 1945 CG PRO A 128 -7.646 9.711 29.453 1.00 0.00 C ATOM 1946 CD PRO A 128 -6.715 9.555 30.628 1.00 0.00 C ATOM 0 HA PRO A 128 -9.502 8.234 31.769 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.582 8.862 29.085 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.573 10.120 30.305 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.311 9.104 28.612 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.665 10.746 29.111 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.733 9.201 30.315 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.562 10.502 31.145 1.00 0.00 H new ATOM 1954 N GLY A 129 -7.599 6.293 30.078 1.00 0.00 N ATOM 1955 CA GLY A 129 -7.543 4.923 29.493 1.00 0.00 C ATOM 1956 C GLY A 129 -6.246 4.237 29.922 1.00 0.00 C ATOM 1957 O GLY A 129 -6.231 3.423 30.824 1.00 0.00 O ATOM 0 H GLY A 129 -6.695 6.750 30.202 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.402 4.339 29.824 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.595 4.978 28.406 1.00 0.00 H new ATOM 1961 N SER A 130 -5.155 4.557 29.282 1.00 0.00 N ATOM 1962 CA SER A 130 -3.858 3.920 29.653 1.00 0.00 C ATOM 1963 C SER A 130 -3.932 2.407 29.435 1.00 0.00 C ATOM 1964 O SER A 130 -4.783 1.733 29.980 1.00 0.00 O ATOM 1965 CB SER A 130 -3.670 4.240 31.136 1.00 0.00 C ATOM 1966 OG SER A 130 -2.436 4.921 31.317 1.00 0.00 O ATOM 0 H SER A 130 -5.105 5.232 28.519 1.00 0.00 H new ATOM 0 HA SER A 130 -3.029 4.288 29.049 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.495 4.856 31.494 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.681 3.321 31.722 1.00 0.00 H new ATOM 0 HG SER A 130 -2.313 5.129 32.267 1.00 0.00 H new ATOM 1972 N THR A 131 -3.047 1.869 28.640 1.00 0.00 N ATOM 1973 CA THR A 131 -3.069 0.399 28.387 1.00 0.00 C ATOM 1974 C THR A 131 -4.493 -0.059 28.057 1.00 0.00 C ATOM 1975 O THR A 131 -4.975 -1.032 28.602 1.00 0.00 O ATOM 1976 CB THR A 131 -2.592 -0.234 29.695 1.00 0.00 C ATOM 1977 OG1 THR A 131 -1.237 0.125 29.926 1.00 0.00 O ATOM 1978 CG2 THR A 131 -2.709 -1.756 29.600 1.00 0.00 C ATOM 0 H THR A 131 -2.311 2.382 28.155 1.00 0.00 H new ATOM 0 HA THR A 131 -2.440 0.115 27.543 1.00 0.00 H new ATOM 0 HB THR A 131 -3.209 0.125 30.519 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.930 -0.278 30.765 1.00 0.00 H new ATOM 0 HG21 THR A 131 -2.369 -2.206 30.533 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.749 -2.031 29.423 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.093 -2.118 28.777 1.00 0.00 H new ATOM 1986 N PRO A 132 -5.119 0.665 27.168 1.00 0.00 N ATOM 1987 CA PRO A 132 -6.504 0.334 26.753 1.00 0.00 C ATOM 1988 C PRO A 132 -6.514 -0.913 25.866 1.00 0.00 C ATOM 1989 O PRO A 132 -5.481 -1.397 25.448 1.00 0.00 O ATOM 1990 CB PRO A 132 -6.945 1.565 25.966 1.00 0.00 C ATOM 1991 CG PRO A 132 -5.676 2.184 25.472 1.00 0.00 C ATOM 1992 CD PRO A 132 -4.600 1.847 26.472 1.00 0.00 C ATOM 0 HA PRO A 132 -7.162 0.113 27.593 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.599 1.291 25.138 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.503 2.258 26.596 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -5.419 1.800 24.485 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.787 3.264 25.375 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -3.650 1.636 25.980 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -4.425 2.672 27.163 1.00 0.00 H new ATOM 2000 N LYS A 133 -7.674 -1.435 25.573 1.00 0.00 N ATOM 2001 CA LYS A 133 -7.748 -2.650 24.711 1.00 0.00 C ATOM 2002 C LYS A 133 -7.393 -2.293 23.265 1.00 0.00 C ATOM 2003 O LYS A 133 -6.966 -3.131 22.495 1.00 0.00 O ATOM 2004 CB LYS A 133 -9.200 -3.117 24.808 1.00 0.00 C ATOM 2005 CG LYS A 133 -9.591 -3.269 26.279 1.00 0.00 C ATOM 2006 CD LYS A 133 -10.166 -4.668 26.513 1.00 0.00 C ATOM 2007 CE LYS A 133 -9.350 -5.382 27.593 1.00 0.00 C ATOM 2008 NZ LYS A 133 -9.762 -4.742 28.873 1.00 0.00 N ATOM 0 H LYS A 133 -8.573 -1.074 25.893 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.050 -3.425 25.027 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.857 -2.399 24.319 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.323 -4.067 24.288 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -8.721 -3.111 26.916 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.327 -2.512 26.551 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.210 -4.597 26.818 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.143 -5.242 25.586 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.558 -6.452 27.602 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.280 -5.266 27.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -8.932 -4.311 29.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.472 -4.007 28.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.170 -5.460 29.505 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.567 -1.055 22.890 1.00 0.00 N ATOM 2023 CA ARG A 134 -7.241 -0.646 21.493 1.00 0.00 C ATOM 2024 C ARG A 134 -5.992 0.241 21.481 1.00 0.00 C ATOM 2025 O ARG A 134 -5.954 1.286 22.097 1.00 0.00 O ATOM 2026 CB ARG A 134 -8.461 0.140 21.015 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.842 1.184 22.065 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.221 2.493 21.371 1.00 0.00 C ATOM 2029 NE ARG A 134 -7.943 3.250 21.255 1.00 0.00 N ATOM 2030 CZ ARG A 134 -7.837 4.225 20.393 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -8.851 4.539 19.633 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -6.717 4.887 20.292 1.00 0.00 N ATOM 0 H ARG A 134 -7.920 -0.309 23.490 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.031 -1.501 20.850 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.243 0.628 20.065 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.297 -0.537 20.841 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.677 0.823 22.665 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.008 1.350 22.747 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.661 2.308 20.391 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.958 3.049 21.951 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.151 3.006 21.849 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.727 4.023 19.712 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.767 5.301 18.960 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.925 4.643 20.886 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.634 5.649 19.619 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.970 -0.172 20.781 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.723 0.645 20.728 1.00 0.00 C ATOM 2048 C ALA A 135 -2.616 -0.129 20.014 1.00 0.00 C ATOM 2049 O ALA A 135 -2.339 -1.265 20.338 1.00 0.00 O ATOM 2050 CB ALA A 135 -3.334 0.880 22.191 1.00 0.00 C ATOM 0 H ALA A 135 -4.944 -1.039 20.244 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.871 1.579 20.186 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.422 1.476 22.234 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.139 1.410 22.701 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.164 -0.079 22.681 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.966 0.474 19.056 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.867 -0.246 18.356 1.00 0.00 C ATOM 2058 C TYR A 136 0.455 0.482 18.607 1.00 0.00 C ATOM 2059 O TYR A 136 0.596 1.644 18.298 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.237 -0.184 16.870 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.872 -1.488 16.199 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.467 -2.678 16.625 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.062 -1.508 15.154 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.131 -3.891 16.011 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.399 -2.721 14.539 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.199 -3.912 14.970 1.00 0.00 C ATOM 2067 OH TYR A 136 0.134 -5.109 14.370 1.00 0.00 O ATOM 0 H TYR A 136 -2.146 1.424 18.731 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.748 -1.273 18.700 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.304 0.007 16.759 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.714 0.642 16.389 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.187 -2.663 17.429 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.522 -0.589 14.823 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.592 -4.810 16.342 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.119 -2.738 13.734 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.576 -5.372 13.748 1.00 0.00 H new ATOM 2077 N TYR A 137 1.429 -0.189 19.154 1.00 0.00 N ATOM 2078 CA TYR A 137 2.733 0.483 19.405 1.00 0.00 C ATOM 2079 C TYR A 137 3.862 -0.543 19.482 1.00 0.00 C ATOM 2080 O TYR A 137 3.630 -1.731 19.557 1.00 0.00 O ATOM 2081 CB TYR A 137 2.547 1.260 20.706 1.00 0.00 C ATOM 2082 CG TYR A 137 2.726 0.383 21.917 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.007 0.094 22.397 1.00 0.00 C ATOM 2084 CD2 TYR A 137 1.599 -0.111 22.579 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.161 -0.696 23.539 1.00 0.00 C ATOM 2086 CE2 TYR A 137 1.748 -0.898 23.723 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.031 -1.193 24.205 1.00 0.00 C ATOM 2088 OH TYR A 137 3.182 -1.972 25.335 1.00 0.00 O ATOM 0 H TYR A 137 1.379 -1.168 19.437 1.00 0.00 H new ATOM 0 HA TYR A 137 3.018 1.158 18.598 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.263 2.081 20.744 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.552 1.704 20.724 1.00 0.00 H new ATOM 0 HD1 TYR A 137 4.876 0.481 21.886 1.00 0.00 H new ATOM 0 HD2 TYR A 137 0.611 0.116 22.205 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.150 -0.924 23.909 1.00 0.00 H new ATOM 0 HE2 TYR A 137 0.877 -1.279 24.235 1.00 0.00 H new ATOM 0 HH TYR A 137 3.705 -2.771 25.114 1.00 0.00 H new ATOM 2098 N ILE A 138 5.086 -0.100 19.437 1.00 0.00 N ATOM 2099 CA ILE A 138 6.220 -1.066 19.474 1.00 0.00 C ATOM 2100 C ILE A 138 7.059 -0.891 20.739 1.00 0.00 C ATOM 2101 O ILE A 138 7.183 0.192 21.274 1.00 0.00 O ATOM 2102 CB ILE A 138 7.052 -0.739 18.234 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.297 -1.190 16.982 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.394 -1.470 18.310 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.541 -0.002 16.385 1.00 0.00 C ATOM 0 H ILE A 138 5.351 0.883 19.377 1.00 0.00 H new ATOM 0 HA ILE A 138 5.869 -2.098 19.483 1.00 0.00 H new ATOM 0 HB ILE A 138 7.227 0.336 18.188 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.995 -1.595 16.250 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.600 -1.989 17.233 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.986 -1.236 17.425 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.932 -1.150 19.202 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.221 -2.545 18.357 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.003 -0.324 15.493 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.831 0.383 17.117 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.249 0.783 16.118 1.00 0.00 H new ATOM 2117 N TYR A 139 7.639 -1.958 21.214 1.00 0.00 N ATOM 2118 CA TYR A 139 8.479 -1.865 22.444 1.00 0.00 C ATOM 2119 C TYR A 139 9.912 -1.477 22.071 1.00 0.00 C ATOM 2120 O TYR A 139 10.655 -2.266 21.521 1.00 0.00 O ATOM 2121 CB TYR A 139 8.451 -3.266 23.061 1.00 0.00 C ATOM 2122 CG TYR A 139 7.045 -3.817 23.016 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.959 -2.950 22.871 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.832 -5.197 23.114 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.656 -3.460 22.823 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.529 -5.708 23.068 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.441 -4.839 22.922 1.00 0.00 C ATOM 2128 OH TYR A 139 3.158 -5.343 22.876 1.00 0.00 O ATOM 0 H TYR A 139 7.569 -2.890 20.805 1.00 0.00 H new ATOM 0 HA TYR A 139 8.109 -1.110 23.138 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.128 -3.926 22.518 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.803 -3.226 24.092 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.125 -1.885 22.796 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.672 -5.867 23.225 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.817 -2.789 22.710 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.363 -6.772 23.145 1.00 0.00 H new ATOM 0 HH TYR A 139 3.187 -6.319 22.957 1.00 0.00 H new ATOM 2138 N SER A 140 10.305 -0.269 22.366 1.00 0.00 N ATOM 2139 CA SER A 140 11.691 0.164 22.028 1.00 0.00 C ATOM 2140 C SER A 140 12.707 -0.795 22.654 1.00 0.00 C ATOM 2141 O SER A 140 13.218 -0.558 23.731 1.00 0.00 O ATOM 2142 CB SER A 140 11.829 1.560 22.631 1.00 0.00 C ATOM 2143 OG SER A 140 13.189 1.970 22.562 1.00 0.00 O ATOM 0 H SER A 140 9.728 0.436 22.825 1.00 0.00 H new ATOM 0 HA SER A 140 11.874 0.167 20.953 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.197 2.266 22.092 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.491 1.556 23.667 1.00 0.00 H new ATOM 0 HG SER A 140 13.280 2.867 22.947 1.00 0.00 H new ATOM 2149 N GLY A 141 13.002 -1.879 21.990 1.00 0.00 N ATOM 2150 CA GLY A 141 13.981 -2.854 22.551 1.00 0.00 C ATOM 2151 C GLY A 141 13.390 -3.497 23.806 1.00 0.00 C ATOM 2152 O GLY A 141 13.133 -4.684 23.847 1.00 0.00 O ATOM 0 H GLY A 141 12.608 -2.132 21.084 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.214 -3.620 21.811 1.00 0.00 H new ATOM 0 HA3 GLY A 141 14.916 -2.350 22.793 1.00 0.00 H new ATOM 2156 N GLY A 142 13.169 -2.719 24.830 1.00 0.00 N ATOM 2157 CA GLY A 142 12.590 -3.278 26.084 1.00 0.00 C ATOM 2158 C GLY A 142 11.661 -2.241 26.717 1.00 0.00 C ATOM 2159 O GLY A 142 11.254 -2.367 27.855 1.00 0.00 O ATOM 0 H GLY A 142 13.365 -1.718 24.852 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.039 -4.193 25.867 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.386 -3.543 26.780 1.00 0.00 H new ATOM 2163 N GLU A 143 11.321 -1.216 25.984 1.00 0.00 N ATOM 2164 CA GLU A 143 10.416 -0.167 26.535 1.00 0.00 C ATOM 2165 C GLU A 143 9.155 -0.066 25.674 1.00 0.00 C ATOM 2166 O GLU A 143 9.224 0.152 24.481 1.00 0.00 O ATOM 2167 CB GLU A 143 11.225 1.129 26.465 1.00 0.00 C ATOM 2168 CG GLU A 143 11.263 1.782 27.848 1.00 0.00 C ATOM 2169 CD GLU A 143 11.990 3.126 27.760 1.00 0.00 C ATOM 2170 OE1 GLU A 143 11.353 4.098 27.389 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.171 3.160 28.063 1.00 0.00 O ATOM 0 H GLU A 143 11.632 -1.059 25.025 1.00 0.00 H new ATOM 0 HA GLU A 143 10.092 -0.385 27.552 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.238 0.920 26.122 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.778 1.811 25.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.249 1.929 28.220 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.771 1.128 28.557 1.00 0.00 H new ATOM 2178 N LYS A 144 8.005 -0.227 26.264 1.00 0.00 N ATOM 2179 CA LYS A 144 6.747 -0.147 25.469 1.00 0.00 C ATOM 2180 C LYS A 144 6.415 1.307 25.126 1.00 0.00 C ATOM 2181 O LYS A 144 5.960 2.067 25.959 1.00 0.00 O ATOM 2182 CB LYS A 144 5.668 -0.744 26.374 1.00 0.00 C ATOM 2183 CG LYS A 144 5.707 -0.053 27.739 1.00 0.00 C ATOM 2184 CD LYS A 144 4.308 0.455 28.093 1.00 0.00 C ATOM 2185 CE LYS A 144 4.399 1.901 28.585 1.00 0.00 C ATOM 2186 NZ LYS A 144 3.888 1.866 29.984 1.00 0.00 N ATOM 0 H LYS A 144 7.880 -0.410 27.260 1.00 0.00 H new ATOM 0 HA LYS A 144 6.829 -0.679 24.521 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.686 -0.618 25.919 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.829 -1.815 26.492 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.056 -0.749 28.501 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.413 0.777 27.718 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.657 0.397 27.221 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.865 -0.175 28.864 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.425 2.266 28.549 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.801 2.568 27.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.920 2.823 30.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.907 1.521 29.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.480 1.229 30.554 1.00 0.00 H new ATOM 2200 N ILE A 145 6.622 1.689 23.897 1.00 0.00 N ATOM 2201 CA ILE A 145 6.304 3.084 23.476 1.00 0.00 C ATOM 2202 C ILE A 145 4.999 3.071 22.683 1.00 0.00 C ATOM 2203 O ILE A 145 4.943 2.511 21.609 1.00 0.00 O ATOM 2204 CB ILE A 145 7.469 3.502 22.582 1.00 0.00 C ATOM 2205 CG1 ILE A 145 8.598 4.063 23.444 1.00 0.00 C ATOM 2206 CG2 ILE A 145 6.998 4.570 21.595 1.00 0.00 C ATOM 2207 CD1 ILE A 145 9.643 2.972 23.675 1.00 0.00 C ATOM 0 H ILE A 145 7.000 1.092 23.161 1.00 0.00 H new ATOM 0 HA ILE A 145 6.180 3.768 24.316 1.00 0.00 H new ATOM 0 HB ILE A 145 7.832 2.635 22.030 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.054 4.922 22.953 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.204 4.414 24.398 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.830 4.868 20.957 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.194 4.167 20.979 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.633 5.438 22.145 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.452 3.367 24.290 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.180 2.127 24.184 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.044 2.643 22.716 1.00 0.00 H new ATOM 2219 N PRO A 146 3.983 3.666 23.244 1.00 0.00 N ATOM 2220 CA PRO A 146 2.666 3.680 22.569 1.00 0.00 C ATOM 2221 C PRO A 146 2.655 4.625 21.363 1.00 0.00 C ATOM 2222 O PRO A 146 2.983 5.792 21.458 1.00 0.00 O ATOM 2223 CB PRO A 146 1.716 4.174 23.655 1.00 0.00 C ATOM 2224 CG PRO A 146 2.575 4.958 24.598 1.00 0.00 C ATOM 2225 CD PRO A 146 3.960 4.368 24.531 1.00 0.00 C ATOM 0 HA PRO A 146 2.393 2.703 22.169 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.925 4.794 23.234 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.231 3.341 24.164 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.591 6.011 24.319 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.182 4.903 25.613 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.726 5.142 24.578 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.144 3.686 25.361 1.00 0.00 H new ATOM 2233 N LEU A 147 2.245 4.115 20.236 1.00 0.00 N ATOM 2234 CA LEU A 147 2.155 4.934 18.998 1.00 0.00 C ATOM 2235 C LEU A 147 0.744 4.802 18.431 1.00 0.00 C ATOM 2236 O LEU A 147 0.207 3.718 18.366 1.00 0.00 O ATOM 2237 CB LEU A 147 3.183 4.331 18.040 1.00 0.00 C ATOM 2238 CG LEU A 147 4.584 4.496 18.626 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.207 3.120 18.857 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.451 5.292 17.649 1.00 0.00 C ATOM 0 H LEU A 147 1.962 3.142 20.120 1.00 0.00 H new ATOM 0 HA LEU A 147 2.352 5.993 19.168 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.968 3.275 17.876 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.123 4.823 17.069 1.00 0.00 H new ATOM 0 HG LEU A 147 4.521 5.028 19.575 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.207 3.239 19.275 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.588 2.552 19.552 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.271 2.586 17.909 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.452 5.411 18.065 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.513 4.759 16.700 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.007 6.274 17.485 1.00 0.00 H new ATOM 2252 N VAL A 148 0.122 5.863 18.022 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.252 5.701 17.475 1.00 0.00 C ATOM 2254 C VAL A 148 -1.203 5.653 15.948 1.00 0.00 C ATOM 2255 O VAL A 148 -0.820 6.605 15.299 1.00 0.00 O ATOM 2256 CB VAL A 148 -2.017 6.936 17.949 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -1.893 7.060 19.469 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -1.431 8.184 17.287 1.00 0.00 C ATOM 0 H VAL A 148 0.490 6.814 18.039 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.726 4.778 17.810 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.068 6.839 17.676 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.438 7.941 19.808 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.310 6.171 19.942 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.842 7.157 19.742 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.976 9.065 17.625 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.380 8.281 17.560 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.518 8.096 16.204 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.593 4.547 15.367 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.569 4.449 13.880 1.00 0.00 C ATOM 2270 C LEU A 149 -2.999 4.440 13.325 1.00 0.00 C ATOM 2271 O LEU A 149 -3.810 3.612 13.687 1.00 0.00 O ATOM 2272 CB LEU A 149 -0.846 3.128 13.583 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.849 1.973 13.544 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -2.578 1.976 12.199 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -1.104 0.647 13.711 1.00 0.00 C ATOM 0 H LEU A 149 -1.924 3.715 15.855 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.065 5.295 13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.323 3.198 12.629 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.092 2.938 14.347 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.571 2.092 14.352 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.293 1.153 12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.107 2.921 12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.854 1.856 11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.817 -0.177 13.683 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.383 0.530 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.580 0.642 14.667 1.00 0.00 H new ATOM 2287 N SER A 150 -3.313 5.359 12.451 1.00 0.00 N ATOM 2288 CA SER A 150 -4.689 5.401 11.875 1.00 0.00 C ATOM 2289 C SER A 150 -4.687 6.164 10.545 1.00 0.00 C ATOM 2290 O SER A 150 -5.345 7.175 10.400 1.00 0.00 O ATOM 2291 CB SER A 150 -5.531 6.139 12.914 1.00 0.00 C ATOM 2292 OG SER A 150 -5.170 5.690 14.215 1.00 0.00 O ATOM 0 H SER A 150 -2.678 6.081 12.111 1.00 0.00 H new ATOM 0 HA SER A 150 -5.078 4.404 11.667 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.372 7.214 12.831 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.591 5.958 12.735 1.00 0.00 H new ATOM 0 HG SER A 150 -4.984 4.728 14.189 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.957 5.687 9.573 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.919 6.385 8.256 1.00 0.00 C ATOM 2300 C ARG A 151 -4.068 5.370 7.119 1.00 0.00 C ATOM 2301 O ARG A 151 -3.316 4.419 7.035 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.546 7.055 8.200 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.685 8.535 8.560 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.563 9.383 7.291 1.00 0.00 C ATOM 2305 NE ARG A 151 -3.836 10.154 7.222 1.00 0.00 N ATOM 2306 CZ ARG A 151 -4.044 11.146 8.043 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -3.139 11.465 8.928 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -5.160 11.820 7.981 1.00 0.00 N ATOM 0 H ARG A 151 -3.386 4.844 9.634 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.728 7.108 8.147 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.862 6.564 8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.119 6.951 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.647 8.715 9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.914 8.820 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.701 10.048 7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.432 8.757 6.408 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.545 9.906 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.267 10.938 8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.304 12.241 9.569 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.869 11.571 7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.324 12.596 8.623 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.040 5.606 6.281 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.294 4.698 5.136 1.00 0.00 C ATOM 2324 C PRO A 152 -4.223 4.884 4.057 1.00 0.00 C ATOM 2325 O PRO A 152 -3.750 5.978 3.820 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.662 5.139 4.626 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.798 6.564 5.061 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.985 6.727 6.319 1.00 0.00 C ATOM 0 HA PRO A 152 -5.267 3.644 5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.726 5.050 3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.457 4.521 5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.442 7.239 4.283 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.844 6.812 5.244 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.466 7.685 6.337 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.614 6.688 7.208 1.00 0.00 H new ATOM 2336 N LEU A 153 -3.839 3.823 3.401 1.00 0.00 N ATOM 2337 CA LEU A 153 -2.802 3.937 2.337 1.00 0.00 C ATOM 2338 C LEU A 153 -3.463 4.159 0.975 1.00 0.00 C ATOM 2339 O LEU A 153 -4.593 3.770 0.751 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.062 2.599 2.363 1.00 0.00 C ATOM 2341 CG LEU A 153 -0.802 2.696 1.502 1.00 0.00 C ATOM 2342 CD1 LEU A 153 0.408 2.228 2.313 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -0.961 1.808 0.266 1.00 0.00 C ATOM 0 H LEU A 153 -4.199 2.881 3.556 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.130 4.779 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.796 2.338 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.710 1.806 1.990 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.653 3.730 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.306 2.297 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.521 2.859 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.260 1.194 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.064 1.876 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.110 0.774 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.823 2.140 -0.312 1.00 0.00 H new ATOM 2355 N SER A 154 -2.769 4.782 0.062 1.00 0.00 N ATOM 2356 CA SER A 154 -3.360 5.029 -1.285 1.00 0.00 C ATOM 2357 C SER A 154 -4.798 5.538 -1.148 1.00 0.00 C ATOM 2358 O SER A 154 -5.035 6.720 -0.991 1.00 0.00 O ATOM 2359 CB SER A 154 -3.333 3.671 -1.983 1.00 0.00 C ATOM 2360 OG SER A 154 -4.371 3.623 -2.955 1.00 0.00 O ATOM 0 H SER A 154 -1.819 5.131 0.190 1.00 0.00 H new ATOM 0 HA SER A 154 -2.810 5.785 -1.845 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.365 3.513 -2.459 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.464 2.871 -1.254 1.00 0.00 H new ATOM 0 HG SER A 154 -4.356 2.753 -3.407 1.00 0.00 H new ATOM 2366 N SER A 155 -5.760 4.657 -1.203 1.00 0.00 N ATOM 2367 CA SER A 155 -7.179 5.095 -1.074 1.00 0.00 C ATOM 2368 C SER A 155 -7.742 4.669 0.284 1.00 0.00 C ATOM 2369 O SER A 155 -7.105 3.958 1.035 1.00 0.00 O ATOM 2370 CB SER A 155 -7.917 4.386 -2.208 1.00 0.00 C ATOM 2371 OG SER A 155 -8.066 5.281 -3.303 1.00 0.00 O ATOM 0 H SER A 155 -5.625 3.654 -1.332 1.00 0.00 H new ATOM 0 HA SER A 155 -7.285 6.178 -1.135 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.363 3.500 -2.520 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.894 4.047 -1.865 1.00 0.00 H new ATOM 0 HG SER A 155 -8.538 4.829 -4.033 1.00 0.00 H new ATOM 2377 N ASN A 156 -8.933 5.097 0.603 1.00 0.00 N ATOM 2378 CA ASN A 156 -9.535 4.716 1.913 1.00 0.00 C ATOM 2379 C ASN A 156 -11.037 4.464 1.752 1.00 0.00 C ATOM 2380 O ASN A 156 -11.550 4.738 0.679 1.00 0.00 O ATOM 2381 CB ASN A 156 -9.287 5.916 2.827 1.00 0.00 C ATOM 2382 CG ASN A 156 -9.961 5.675 4.180 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -10.453 6.598 4.798 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -10.004 4.466 4.668 1.00 0.00 N ATOM 2385 OXT ASN A 156 -11.646 4.002 2.702 1.00 0.00 O ATOM 0 H ASN A 156 -9.515 5.693 0.014 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.102 3.801 2.316 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -8.216 6.067 2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -9.681 6.823 2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.451 4.295 5.569 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.591 3.691 4.149 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 12.468 -17.834 16.474 1.00 0.00 N ATOM 2394 CA SER B 157 12.227 -17.037 15.237 1.00 0.00 C ATOM 2395 C SER B 157 13.560 -16.597 14.623 1.00 0.00 C ATOM 2396 O SER B 157 13.770 -15.435 14.337 1.00 0.00 O ATOM 2397 CB SER B 157 11.425 -15.822 15.700 1.00 0.00 C ATOM 2398 OG SER B 157 11.358 -14.873 14.645 1.00 0.00 O ATOM 0 HA SER B 157 11.699 -17.608 14.474 1.00 0.00 H new ATOM 0 HB2 SER B 157 10.421 -16.126 15.995 1.00 0.00 H new ATOM 0 HB3 SER B 157 11.894 -15.375 16.577 1.00 0.00 H new ATOM 0 HG SER B 157 12.261 -14.560 14.429 1.00 0.00 H new ATOM 2406 N THR B 158 14.461 -17.518 14.418 1.00 0.00 N ATOM 2407 CA THR B 158 15.778 -17.153 13.821 1.00 0.00 C ATOM 2408 C THR B 158 15.579 -16.559 12.425 1.00 0.00 C ATOM 2409 O THR B 158 14.529 -16.038 12.105 1.00 0.00 O ATOM 2410 CB THR B 158 16.554 -18.468 13.740 1.00 0.00 C ATOM 2411 OG1 THR B 158 15.911 -19.340 12.822 1.00 0.00 O ATOM 2412 CG2 THR B 158 16.600 -19.123 15.122 1.00 0.00 C ATOM 0 H THR B 158 14.343 -18.507 14.638 1.00 0.00 H new ATOM 0 HA THR B 158 16.306 -16.404 14.411 1.00 0.00 H new ATOM 0 HB THR B 158 17.571 -18.269 13.401 1.00 0.00 H new ATOM 0 HG1 THR B 158 16.408 -20.183 12.768 1.00 0.00 H new ATOM 0 HG21 THR B 158 17.153 -20.060 15.062 1.00 0.00 H new ATOM 0 HG22 THR B 158 17.095 -18.454 15.826 1.00 0.00 H new ATOM 0 HG23 THR B 158 15.584 -19.323 15.464 1.00 0.00 H new ATOM 2420 N ALA B 159 16.580 -16.633 11.590 1.00 0.00 N ATOM 2421 CA ALA B 159 16.447 -16.072 10.216 1.00 0.00 C ATOM 2422 C ALA B 159 15.483 -16.925 9.387 1.00 0.00 C ATOM 2423 O ALA B 159 15.891 -17.719 8.564 1.00 0.00 O ATOM 2424 CB ALA B 159 17.855 -16.130 9.625 1.00 0.00 C ATOM 0 H ALA B 159 17.483 -17.057 11.800 1.00 0.00 H new ATOM 0 HA ALA B 159 16.049 -15.057 10.222 1.00 0.00 H new ATOM 0 HB1 ALA B 159 17.840 -15.733 8.610 1.00 0.00 H new ATOM 0 HB2 ALA B 159 18.532 -15.535 10.238 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.199 -17.164 9.605 1.00 0.00 H new ATOM 2430 N SER B 160 14.204 -16.766 9.598 1.00 0.00 N ATOM 2431 CA SER B 160 13.215 -17.569 8.822 1.00 0.00 C ATOM 2432 C SER B 160 12.274 -16.641 8.049 1.00 0.00 C ATOM 2433 O SER B 160 12.234 -16.653 6.835 1.00 0.00 O ATOM 2434 CB SER B 160 12.441 -18.364 9.872 1.00 0.00 C ATOM 2435 OG SER B 160 12.933 -19.697 9.907 1.00 0.00 O ATOM 0 H SER B 160 13.802 -16.116 10.273 1.00 0.00 H new ATOM 0 HA SER B 160 13.693 -18.220 8.089 1.00 0.00 H new ATOM 0 HB2 SER B 160 12.550 -17.898 10.851 1.00 0.00 H new ATOM 0 HB3 SER B 160 11.377 -18.363 9.635 1.00 0.00 H new ATOM 0 HG SER B 160 12.440 -20.210 10.581 1.00 0.00 H new ATOM 2441 N THR B 161 11.516 -15.837 8.744 1.00 0.00 N ATOM 2442 CA THR B 161 10.578 -14.911 8.049 1.00 0.00 C ATOM 2443 C THR B 161 10.718 -13.495 8.615 1.00 0.00 C ATOM 2444 O THR B 161 11.292 -13.291 9.666 1.00 0.00 O ATOM 2445 CB THR B 161 9.184 -15.468 8.336 1.00 0.00 C ATOM 2446 OG1 THR B 161 9.280 -16.858 8.619 1.00 0.00 O ATOM 2447 CG2 THR B 161 8.284 -15.254 7.118 1.00 0.00 C ATOM 0 H THR B 161 11.506 -15.782 9.762 1.00 0.00 H new ATOM 0 HA THR B 161 10.778 -14.847 6.979 1.00 0.00 H new ATOM 0 HB THR B 161 8.756 -14.950 9.195 1.00 0.00 H new ATOM 0 HG1 THR B 161 8.387 -17.216 8.805 1.00 0.00 H new ATOM 0 HG21 THR B 161 7.291 -15.652 7.325 1.00 0.00 H new ATOM 0 HG22 THR B 161 8.210 -14.188 6.903 1.00 0.00 H new ATOM 0 HG23 THR B 161 8.709 -15.769 6.257 1.00 0.00 H new ATOM 2455 N VAL B 162 10.198 -12.517 7.924 1.00 0.00 N ATOM 2456 CA VAL B 162 10.300 -11.112 8.418 1.00 0.00 C ATOM 2457 C VAL B 162 10.118 -11.064 9.939 1.00 0.00 C ATOM 2458 O VAL B 162 9.043 -11.303 10.453 1.00 0.00 O ATOM 2459 CB VAL B 162 9.168 -10.347 7.722 1.00 0.00 C ATOM 2460 CG1 VAL B 162 9.682 -9.761 6.408 1.00 0.00 C ATOM 2461 CG2 VAL B 162 7.997 -11.291 7.428 1.00 0.00 C ATOM 0 H VAL B 162 9.706 -12.630 7.038 1.00 0.00 H new ATOM 0 HA VAL B 162 11.276 -10.679 8.199 1.00 0.00 H new ATOM 0 HB VAL B 162 8.828 -9.545 8.377 1.00 0.00 H new ATOM 0 HG11 VAL B 162 8.878 -9.217 5.913 1.00 0.00 H new ATOM 0 HG12 VAL B 162 10.509 -9.080 6.612 1.00 0.00 H new ATOM 0 HG13 VAL B 162 10.027 -10.567 5.760 1.00 0.00 H new ATOM 0 HG21 VAL B 162 7.199 -10.737 6.934 1.00 0.00 H new ATOM 0 HG22 VAL B 162 8.335 -12.098 6.778 1.00 0.00 H new ATOM 0 HG23 VAL B 162 7.624 -11.709 8.363 1.00 0.00 H new ATOM 2471 N GLU B 163 11.160 -10.752 10.660 1.00 0.00 N ATOM 2472 CA GLU B 163 11.047 -10.682 12.147 1.00 0.00 C ATOM 2473 C GLU B 163 10.397 -9.358 12.559 1.00 0.00 C ATOM 2474 O GLU B 163 10.157 -8.495 11.739 1.00 0.00 O ATOM 2475 CB GLU B 163 12.486 -10.758 12.658 1.00 0.00 C ATOM 2476 CG GLU B 163 13.153 -12.023 12.117 1.00 0.00 C ATOM 2477 CD GLU B 163 14.662 -11.951 12.364 1.00 0.00 C ATOM 2478 OE1 GLU B 163 15.119 -10.913 12.814 1.00 0.00 O ATOM 2479 OE2 GLU B 163 15.334 -12.934 12.100 1.00 0.00 O ATOM 0 H GLU B 163 12.085 -10.542 10.285 1.00 0.00 H new ATOM 0 HA GLU B 163 10.430 -11.482 12.556 1.00 0.00 H new ATOM 0 HB2 GLU B 163 13.043 -9.876 12.341 1.00 0.00 H new ATOM 0 HB3 GLU B 163 12.496 -10.766 13.748 1.00 0.00 H new ATOM 0 HG2 GLU B 163 12.736 -12.904 12.605 1.00 0.00 H new ATOM 0 HG3 GLU B 163 12.953 -12.125 11.050 1.00 0.00 H new HETATM 2486 N PTR B 164 10.106 -9.190 13.822 1.00 0.00 N HETATM 2487 CA PTR B 164 9.467 -7.918 14.272 1.00 0.00 C HETATM 2488 C PTR B 164 9.168 -7.967 15.771 1.00 0.00 C HETATM 2489 O PTR B 164 9.736 -8.750 16.507 1.00 0.00 O HETATM 2490 CB PTR B 164 8.164 -7.838 13.479 1.00 0.00 C HETATM 2491 CG PTR B 164 7.378 -9.109 13.690 1.00 0.00 C HETATM 2492 CD1 PTR B 164 7.552 -10.193 12.821 1.00 0.00 C HETATM 2493 CD2 PTR B 164 6.476 -9.205 14.756 1.00 0.00 C HETATM 2494 CE1 PTR B 164 6.825 -11.373 13.019 1.00 0.00 C HETATM 2495 CE2 PTR B 164 5.748 -10.385 14.954 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.923 -11.468 14.085 1.00 0.00 C HETATM 2497 OH PTR B 164 5.206 -12.631 14.281 1.00 0.00 O HETATM 2498 P PTR B 164 5.443 -13.424 15.603 1.00 0.00 P HETATM 2499 O1P PTR B 164 4.229 -14.383 15.711 1.00 0.00 O HETATM 2500 O2P PTR B 164 5.347 -12.357 16.724 1.00 0.00 O HETATM 2501 O3P PTR B 164 6.754 -14.153 15.613 1.00 0.00 O HETATM 0 HE2 PTR B 164 5.046 -10.460 15.784 1.00 0.00 H new HETATM 0 HE1 PTR B 164 6.961 -12.217 12.343 1.00 0.00 H new HETATM 0 HD2 PTR B 164 6.340 -8.361 15.432 1.00 0.00 H new HETATM 0 HD1 PTR B 164 8.254 -10.118 11.990 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.580 -6.977 13.802 1.00 0.00 H new HETATM 0 HB2 PTR B 164 8.377 -7.699 12.419 1.00 0.00 H new HETATM 0 HA PTR B 164 10.111 -7.055 14.106 1.00 0.00 H new HETATM 0 H PTR B 164 10.282 -9.938 14.493 1.00 0.00 H new ATOM 2510 N SER B 165 8.274 -7.132 16.226 1.00 0.00 N ATOM 2511 CA SER B 165 7.924 -7.121 17.676 1.00 0.00 C ATOM 2512 C SER B 165 6.402 -7.160 17.850 1.00 0.00 C ATOM 2513 O SER B 165 5.656 -7.069 16.897 1.00 0.00 O ATOM 2514 CB SER B 165 8.491 -5.806 18.210 1.00 0.00 C ATOM 2515 OG SER B 165 9.893 -5.771 17.978 1.00 0.00 O ATOM 0 H SER B 165 7.769 -6.455 15.655 1.00 0.00 H new ATOM 0 HA SER B 165 8.328 -7.983 18.206 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.008 -4.962 17.718 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.285 -5.714 19.276 1.00 0.00 H new ATOM 0 HG SER B 165 10.260 -4.928 18.318 1.00 0.00 H new ATOM 2521 N THR B 166 5.936 -7.297 19.062 1.00 0.00 N ATOM 2522 CA THR B 166 4.463 -7.343 19.295 1.00 0.00 C ATOM 2523 C THR B 166 3.916 -5.932 19.522 1.00 0.00 C ATOM 2524 O THR B 166 4.524 -5.122 20.194 1.00 0.00 O ATOM 2525 CB THR B 166 4.287 -8.195 20.555 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.561 -8.486 21.111 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.575 -9.499 20.196 1.00 0.00 C ATOM 0 H THR B 166 6.511 -7.379 19.901 1.00 0.00 H new ATOM 0 HA THR B 166 3.925 -7.758 18.443 1.00 0.00 H new ATOM 0 HB THR B 166 3.690 -7.647 21.283 1.00 0.00 H new ATOM 0 HG1 THR B 166 5.449 -9.030 21.919 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.450 -10.105 21.094 1.00 0.00 H new ATOM 0 HG22 THR B 166 2.597 -9.274 19.771 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.170 -10.049 19.467 1.00 0.00 H new ATOM 2535 N VAL B 167 2.769 -5.628 18.973 1.00 0.00 N ATOM 2536 CA VAL B 167 2.190 -4.266 19.168 1.00 0.00 C ATOM 2537 C VAL B 167 1.267 -4.264 20.390 1.00 0.00 C ATOM 2538 O VAL B 167 0.180 -4.804 20.358 1.00 0.00 O ATOM 2539 CB VAL B 167 1.394 -3.960 17.892 1.00 0.00 C ATOM 2540 CG1 VAL B 167 1.480 -2.462 17.578 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.969 -4.750 16.716 1.00 0.00 C ATOM 0 H VAL B 167 2.210 -6.261 18.401 1.00 0.00 H new ATOM 0 HA VAL B 167 2.962 -3.517 19.341 1.00 0.00 H new ATOM 0 HB VAL B 167 0.354 -4.246 18.048 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.914 -2.247 16.672 1.00 0.00 H new ATOM 0 HG12 VAL B 167 1.065 -1.892 18.409 1.00 0.00 H new ATOM 0 HG13 VAL B 167 2.523 -2.181 17.430 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.398 -4.527 15.814 1.00 0.00 H new ATOM 0 HG22 VAL B 167 3.011 -4.470 16.564 1.00 0.00 H new ATOM 0 HG23 VAL B 167 1.908 -5.817 16.930 1.00 0.00 H new ATOM 2551 N VAL B 168 1.698 -3.664 21.466 1.00 0.00 N ATOM 2552 CA VAL B 168 0.854 -3.625 22.698 1.00 0.00 C ATOM 2553 C VAL B 168 0.353 -5.033 23.040 1.00 0.00 C ATOM 2554 O VAL B 168 0.766 -6.010 22.449 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.319 -2.683 22.374 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.003 -1.858 21.123 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -1.598 -3.497 22.135 1.00 0.00 C ATOM 0 H VAL B 168 2.601 -3.197 21.547 1.00 0.00 H new ATOM 0 HA VAL B 168 1.413 -3.271 23.564 1.00 0.00 H new ATOM 0 HB VAL B 168 -0.469 -2.013 23.220 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -0.840 -1.195 20.903 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.895 -1.264 21.296 1.00 0.00 H new ATOM 0 HG13 VAL B 168 0.162 -2.527 20.278 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.422 -2.821 21.907 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -1.445 -4.178 21.298 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -1.837 -4.071 23.031 1.00 0.00 H new ATOM 2567 N HIS B 169 -0.535 -5.141 23.991 1.00 0.00 N ATOM 2568 CA HIS B 169 -1.062 -6.483 24.372 1.00 0.00 C ATOM 2569 C HIS B 169 0.051 -7.331 24.994 1.00 0.00 C ATOM 2570 O HIS B 169 1.073 -7.577 24.383 1.00 0.00 O ATOM 2571 CB HIS B 169 -1.543 -7.106 23.062 1.00 0.00 C ATOM 2572 CG HIS B 169 -2.972 -7.549 23.213 1.00 0.00 C ATOM 2573 ND1 HIS B 169 -3.329 -8.646 23.982 1.00 0.00 N ATOM 2574 CD2 HIS B 169 -4.145 -7.053 22.701 1.00 0.00 C ATOM 2575 CE1 HIS B 169 -4.667 -8.772 23.911 1.00 0.00 C ATOM 2576 NE2 HIS B 169 -5.214 -7.827 23.143 1.00 0.00 N ATOM 0 H HIS B 169 -0.918 -4.358 24.521 1.00 0.00 H new ATOM 0 HA HIS B 169 -1.862 -6.419 25.110 1.00 0.00 H new ATOM 0 HB2 HIS B 169 -1.459 -6.383 22.251 1.00 0.00 H new ATOM 0 HB3 HIS B 169 -0.913 -7.956 22.798 1.00 0.00 H new ATOM 0 HD2 HIS B 169 -4.226 -6.193 22.053 1.00 0.00 H new ATOM 0 HE1 HIS B 169 -5.230 -9.544 24.414 1.00 0.00 H new ATOM 0 HE2 HIS B 169 -6.203 -7.700 22.927 1.00 0.00 H new ATOM 2584 N SER B 170 -0.138 -7.780 26.205 1.00 0.00 N ATOM 2585 CA SER B 170 0.909 -8.610 26.865 1.00 0.00 C ATOM 2586 C SER B 170 2.189 -7.793 27.058 1.00 0.00 C ATOM 2587 O SER B 170 3.083 -7.817 26.235 1.00 0.00 O ATOM 2588 CB SER B 170 1.155 -9.774 25.905 1.00 0.00 C ATOM 2589 OG SER B 170 -0.089 -10.228 25.390 1.00 0.00 O ATOM 0 H SER B 170 -0.972 -7.608 26.766 1.00 0.00 H new ATOM 0 HA SER B 170 0.601 -8.954 27.852 1.00 0.00 H new ATOM 0 HB2 SER B 170 1.805 -9.457 25.090 1.00 0.00 H new ATOM 0 HB3 SER B 170 1.666 -10.586 26.423 1.00 0.00 H new ATOM 0 HG SER B 170 0.065 -10.973 24.773 1.00 0.00 H new ATOM 2595 N GLY B 171 2.284 -7.069 28.140 1.00 0.00 N ATOM 2596 CA GLY B 171 3.506 -6.251 28.385 1.00 0.00 C ATOM 2597 C GLY B 171 3.693 -6.047 29.889 1.00 0.00 C ATOM 2598 O GLY B 171 4.787 -6.296 30.369 1.00 0.00 O ATOM 2599 OXT GLY B 171 2.739 -5.646 30.535 1.00 0.00 O ATOM 0 H GLY B 171 1.569 -7.009 28.865 1.00 0.00 H new ATOM 0 HA2 GLY B 171 4.380 -6.749 27.964 1.00 0.00 H new ATOM 0 HA3 GLY B 171 3.417 -5.286 27.885 1.00 0.00 H new TER 2603 GLY B 171