USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 TYR OH : rot 180:sc= 0.0178 USER MOD Set 1.2: A 78 SER OG : rot 151:sc= 0.0164 USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Set 3.1: A 53 ASN : amide:sc= 0.762 K(o=1.6,f=-3.1) USER MOD Set 3.2: A 88 LYS NZ :NH3+ -166:sc= 0.837 (180deg=0) USER MOD Set 4.1: A 31 LYS NZ :NH3+ -167:sc= 0.949 (180deg=0) USER MOD Set 4.2: A 36 SER OG : rot -35:sc= 0.819 USER MOD Set 5.1: A 30 GLN : amide:sc= -0.055 K(o=1.3,f=-4.8!) USER MOD Set 5.2: A 40 LYS NZ :NH3+ -177:sc= 1.32 (180deg=0.901) USER MOD Single : A 0 SER OG : rot -43:sc= 0.0168 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0255 X(o=-0.026,f=-0.026) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 136:sc= 1.18 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 23 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00405) USER MOD Single : A 24 ASN : amide:sc= 0.217 X(o=0.22,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 32 THR OG1 : rot -43:sc= 0.0694 USER MOD Single : A 39 GLN : amide:sc= 0.657 K(o=0.66,f=-8.7!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.352 K(o=0.35,f=-8.8!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -21:sc= 0.282 USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.13) USER MOD Single : A 65 ASN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 159:sc= 0.98 (180deg=0.728) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc=-0.00132 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -175:sc= 0 (180deg=-0.0886) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.541 K(o=0.54,f=-0.022) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -25.266 -16.829 0.022 1.00 0.00 N ATOM 2 CA GLY A -5 -25.662 -15.508 -0.515 1.00 0.00 C ATOM 3 C GLY A -5 -26.642 -15.650 -1.669 1.00 0.00 C ATOM 4 O GLY A -5 -26.439 -16.479 -2.558 1.00 0.00 O ATOM 0 H1 GLY A -5 -24.597 -16.698 0.808 1.00 0.00 H new ATOM 0 H2 GLY A -5 -26.110 -17.331 0.365 1.00 0.00 H new ATOM 0 H3 GLY A -5 -24.812 -17.387 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -26.115 -14.912 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -24.776 -14.970 -0.852 1.00 0.00 H new ATOM 10 N SER A -4 -27.705 -14.841 -1.672 1.00 0.00 N ATOM 11 CA SER A -4 -28.747 -14.800 -2.716 1.00 0.00 C ATOM 12 C SER A -4 -29.314 -13.389 -2.920 1.00 0.00 C ATOM 13 O SER A -4 -29.249 -12.536 -2.029 1.00 0.00 O ATOM 14 CB SER A -4 -29.901 -15.763 -2.384 1.00 0.00 C ATOM 15 OG SER A -4 -30.400 -15.553 -1.069 1.00 0.00 O ATOM 0 H SER A -4 -27.875 -14.170 -0.923 1.00 0.00 H new ATOM 0 HA SER A -4 -28.263 -15.112 -3.642 1.00 0.00 H new ATOM 0 HB2 SER A -4 -30.707 -15.627 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A -4 -29.556 -16.792 -2.482 1.00 0.00 H new ATOM 0 HG SER A -4 -31.132 -16.180 -0.893 1.00 0.00 H new ATOM 21 N HIS A -3 -29.896 -13.149 -4.100 1.00 0.00 N ATOM 22 CA HIS A -3 -30.662 -11.941 -4.427 1.00 0.00 C ATOM 23 C HIS A -3 -31.784 -12.254 -5.426 1.00 0.00 C ATOM 24 O HIS A -3 -31.613 -13.086 -6.321 1.00 0.00 O ATOM 25 CB HIS A -3 -29.724 -10.856 -4.975 1.00 0.00 C ATOM 26 CG HIS A -3 -30.385 -9.502 -5.075 1.00 0.00 C ATOM 27 ND1 HIS A -3 -30.928 -8.790 -4.001 1.00 0.00 N ATOM 28 CD2 HIS A -3 -30.556 -8.776 -6.216 1.00 0.00 C ATOM 29 CE1 HIS A -3 -31.395 -7.641 -4.518 1.00 0.00 C ATOM 30 NE2 HIS A -3 -31.180 -7.607 -5.844 1.00 0.00 N ATOM 0 H HIS A -3 -29.846 -13.809 -4.876 1.00 0.00 H new ATOM 0 HA HIS A -3 -31.129 -11.569 -3.515 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -28.849 -10.780 -4.330 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -29.369 -11.155 -5.961 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -30.260 -9.062 -7.215 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -31.874 -6.858 -3.950 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -31.436 -6.843 -6.470 1.00 0.00 H new ATOM 38 N MET A -2 -32.928 -11.583 -5.277 1.00 0.00 N ATOM 39 CA MET A -2 -34.114 -11.734 -6.132 1.00 0.00 C ATOM 40 C MET A -2 -34.603 -10.364 -6.631 1.00 0.00 C ATOM 41 O MET A -2 -35.322 -9.648 -5.929 1.00 0.00 O ATOM 42 CB MET A -2 -35.212 -12.502 -5.371 1.00 0.00 C ATOM 43 CG MET A -2 -34.830 -13.966 -5.115 1.00 0.00 C ATOM 44 SD MET A -2 -36.128 -14.931 -4.293 1.00 0.00 S ATOM 45 CE MET A -2 -35.300 -16.544 -4.218 1.00 0.00 C ATOM 0 H MET A -2 -33.062 -10.896 -4.535 1.00 0.00 H new ATOM 0 HA MET A -2 -33.851 -12.316 -7.015 1.00 0.00 H new ATOM 0 HB2 MET A -2 -35.404 -12.007 -4.419 1.00 0.00 H new ATOM 0 HB3 MET A -2 -36.140 -12.466 -5.942 1.00 0.00 H new ATOM 0 HG2 MET A -2 -34.586 -14.439 -6.066 1.00 0.00 H new ATOM 0 HG3 MET A -2 -33.928 -13.994 -4.504 1.00 0.00 H new ATOM 0 HE1 MET A -2 -35.958 -17.269 -3.738 1.00 0.00 H new ATOM 0 HE2 MET A -2 -35.066 -16.880 -5.228 1.00 0.00 H new ATOM 0 HE3 MET A -2 -34.379 -16.454 -3.643 1.00 0.00 H new ATOM 55 N ALA A -1 -34.200 -10.002 -7.853 1.00 0.00 N ATOM 56 CA ALA A -1 -34.605 -8.790 -8.567 1.00 0.00 C ATOM 57 C ALA A -1 -34.522 -9.030 -10.088 1.00 0.00 C ATOM 58 O ALA A -1 -33.442 -9.021 -10.681 1.00 0.00 O ATOM 59 CB ALA A -1 -33.718 -7.616 -8.127 1.00 0.00 C ATOM 0 H ALA A -1 -33.552 -10.574 -8.395 1.00 0.00 H new ATOM 0 HA ALA A -1 -35.638 -8.541 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -34.019 -6.713 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -33.828 -7.459 -7.054 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -32.676 -7.841 -8.356 1.00 0.00 H new ATOM 65 N SER A 0 -35.678 -9.265 -10.711 1.00 0.00 N ATOM 66 CA SER A 0 -35.822 -9.604 -12.143 1.00 0.00 C ATOM 67 C SER A 0 -36.498 -8.500 -12.985 1.00 0.00 C ATOM 68 O SER A 0 -36.707 -8.663 -14.188 1.00 0.00 O ATOM 69 CB SER A 0 -36.565 -10.946 -12.255 1.00 0.00 C ATOM 70 OG SER A 0 -36.277 -11.603 -13.478 1.00 0.00 O ATOM 0 H SER A 0 -36.573 -9.225 -10.224 1.00 0.00 H new ATOM 0 HA SER A 0 -34.822 -9.691 -12.568 1.00 0.00 H new ATOM 0 HB2 SER A 0 -36.283 -11.589 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 0 -37.639 -10.775 -12.177 1.00 0.00 H new ATOM 0 HG SER A 0 -36.294 -10.952 -14.211 1.00 0.00 H new ATOM 76 N MET A 1 -36.863 -7.369 -12.364 1.00 0.00 N ATOM 77 CA MET A 1 -37.703 -6.308 -12.972 1.00 0.00 C ATOM 78 C MET A 1 -37.230 -4.865 -12.717 1.00 0.00 C ATOM 79 O MET A 1 -37.785 -3.917 -13.273 1.00 0.00 O ATOM 80 CB MET A 1 -39.164 -6.477 -12.516 1.00 0.00 C ATOM 81 CG MET A 1 -39.792 -7.776 -13.032 1.00 0.00 C ATOM 82 SD MET A 1 -41.551 -7.951 -12.627 1.00 0.00 S ATOM 83 CE MET A 1 -41.909 -9.501 -13.500 1.00 0.00 C ATOM 0 H MET A 1 -36.581 -7.155 -11.407 1.00 0.00 H new ATOM 0 HA MET A 1 -37.610 -6.447 -14.049 1.00 0.00 H new ATOM 0 HB2 MET A 1 -39.205 -6.465 -11.427 1.00 0.00 H new ATOM 0 HB3 MET A 1 -39.751 -5.629 -12.867 1.00 0.00 H new ATOM 0 HG2 MET A 1 -39.672 -7.822 -14.114 1.00 0.00 H new ATOM 0 HG3 MET A 1 -39.247 -8.623 -12.615 1.00 0.00 H new ATOM 0 HE1 MET A 1 -42.957 -9.764 -13.359 1.00 0.00 H new ATOM 0 HE2 MET A 1 -41.707 -9.375 -14.564 1.00 0.00 H new ATOM 0 HE3 MET A 1 -41.279 -10.296 -13.103 1.00 0.00 H new ATOM 93 N ASP A 2 -36.189 -4.696 -11.903 1.00 0.00 N ATOM 94 CA ASP A 2 -35.574 -3.402 -11.540 1.00 0.00 C ATOM 95 C ASP A 2 -34.042 -3.404 -11.765 1.00 0.00 C ATOM 96 O ASP A 2 -33.325 -2.521 -11.292 1.00 0.00 O ATOM 97 CB ASP A 2 -35.968 -3.084 -10.085 1.00 0.00 C ATOM 98 CG ASP A 2 -35.653 -1.638 -9.660 1.00 0.00 C ATOM 99 OD1 ASP A 2 -35.039 -1.441 -8.583 1.00 0.00 O ATOM 100 OD2 ASP A 2 -36.076 -0.689 -10.365 1.00 0.00 O ATOM 0 H ASP A 2 -35.725 -5.486 -11.455 1.00 0.00 H new ATOM 0 HA ASP A 2 -35.948 -2.612 -12.192 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -37.035 -3.266 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -35.447 -3.771 -9.418 1.00 0.00 H new ATOM 105 N GLN A 3 -33.535 -4.443 -12.441 1.00 0.00 N ATOM 106 CA GLN A 3 -32.117 -4.833 -12.459 1.00 0.00 C ATOM 107 C GLN A 3 -31.718 -5.538 -13.779 1.00 0.00 C ATOM 108 O GLN A 3 -30.838 -6.402 -13.787 1.00 0.00 O ATOM 109 CB GLN A 3 -31.890 -5.685 -11.190 1.00 0.00 C ATOM 110 CG GLN A 3 -30.429 -6.023 -10.838 1.00 0.00 C ATOM 111 CD GLN A 3 -30.233 -7.528 -10.652 1.00 0.00 C ATOM 112 OE1 GLN A 3 -29.943 -8.021 -9.570 1.00 0.00 O ATOM 113 NE2 GLN A 3 -30.411 -8.309 -11.695 1.00 0.00 N ATOM 0 H GLN A 3 -34.119 -5.056 -13.010 1.00 0.00 H new ATOM 0 HA GLN A 3 -31.460 -3.963 -12.437 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -32.331 -5.159 -10.343 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -32.438 -6.620 -11.305 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -29.770 -5.664 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -30.144 -5.502 -9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -30.653 -7.905 -12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -30.307 -9.319 -11.599 1.00 0.00 H new ATOM 122 N LEU A 4 -32.413 -5.239 -14.888 1.00 0.00 N ATOM 123 CA LEU A 4 -32.350 -6.002 -16.146 1.00 0.00 C ATOM 124 C LEU A 4 -32.235 -5.143 -17.429 1.00 0.00 C ATOM 125 O LEU A 4 -32.513 -5.639 -18.523 1.00 0.00 O ATOM 126 CB LEU A 4 -33.558 -6.974 -16.193 1.00 0.00 C ATOM 127 CG LEU A 4 -33.126 -8.437 -16.400 1.00 0.00 C ATOM 128 CD1 LEU A 4 -32.618 -9.038 -15.086 1.00 0.00 C ATOM 129 CD2 LEU A 4 -34.290 -9.290 -16.901 1.00 0.00 C ATOM 0 H LEU A 4 -33.048 -4.443 -14.937 1.00 0.00 H new ATOM 0 HA LEU A 4 -31.414 -6.561 -16.140 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -34.123 -6.893 -15.264 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -34.228 -6.678 -17.000 1.00 0.00 H new ATOM 0 HG LEU A 4 -32.330 -8.437 -17.144 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -32.317 -10.072 -15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -31.763 -8.464 -14.730 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -33.412 -9.006 -14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -33.955 -10.318 -17.038 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -35.099 -9.266 -16.171 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -34.648 -8.895 -17.852 1.00 0.00 H new ATOM 141 N ASP A 5 -31.858 -3.863 -17.322 1.00 0.00 N ATOM 142 CA ASP A 5 -31.970 -2.880 -18.422 1.00 0.00 C ATOM 143 C ASP A 5 -30.737 -1.970 -18.620 1.00 0.00 C ATOM 144 O ASP A 5 -30.541 -1.402 -19.695 1.00 0.00 O ATOM 145 CB ASP A 5 -33.233 -2.042 -18.165 1.00 0.00 C ATOM 146 CG ASP A 5 -33.583 -1.111 -19.338 1.00 0.00 C ATOM 147 OD1 ASP A 5 -33.959 -1.618 -20.425 1.00 0.00 O ATOM 148 OD2 ASP A 5 -33.528 0.132 -19.170 1.00 0.00 O ATOM 0 H ASP A 5 -31.463 -3.471 -16.467 1.00 0.00 H new ATOM 0 HA ASP A 5 -32.032 -3.440 -19.355 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -34.073 -2.710 -17.975 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -33.090 -1.445 -17.264 1.00 0.00 H new ATOM 153 N GLU A 6 -29.864 -1.865 -17.619 1.00 0.00 N ATOM 154 CA GLU A 6 -28.692 -0.974 -17.576 1.00 0.00 C ATOM 155 C GLU A 6 -27.399 -1.593 -18.165 1.00 0.00 C ATOM 156 O GLU A 6 -26.287 -1.261 -17.746 1.00 0.00 O ATOM 157 CB GLU A 6 -28.520 -0.399 -16.153 1.00 0.00 C ATOM 158 CG GLU A 6 -28.365 -1.451 -15.040 1.00 0.00 C ATOM 159 CD GLU A 6 -29.729 -1.900 -14.475 1.00 0.00 C ATOM 160 OE1 GLU A 6 -30.328 -2.856 -15.032 1.00 0.00 O ATOM 161 OE2 GLU A 6 -30.213 -1.288 -13.497 1.00 0.00 O ATOM 0 H GLU A 6 -29.954 -2.425 -16.771 1.00 0.00 H new ATOM 0 HA GLU A 6 -28.890 -0.141 -18.251 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -27.644 0.250 -16.143 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -29.383 0.226 -15.923 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -27.832 -2.317 -15.432 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -27.757 -1.040 -14.235 1.00 0.00 H new ATOM 168 N ILE A 7 -27.526 -2.505 -19.138 1.00 0.00 N ATOM 169 CA ILE A 7 -26.399 -3.202 -19.779 1.00 0.00 C ATOM 170 C ILE A 7 -25.699 -2.272 -20.788 1.00 0.00 C ATOM 171 O ILE A 7 -26.149 -2.115 -21.926 1.00 0.00 O ATOM 172 CB ILE A 7 -26.840 -4.544 -20.422 1.00 0.00 C ATOM 173 CG1 ILE A 7 -27.679 -5.442 -19.477 1.00 0.00 C ATOM 174 CG2 ILE A 7 -25.586 -5.328 -20.853 1.00 0.00 C ATOM 175 CD1 ILE A 7 -29.191 -5.284 -19.669 1.00 0.00 C ATOM 0 H ILE A 7 -28.433 -2.786 -19.510 1.00 0.00 H new ATOM 0 HA ILE A 7 -25.674 -3.461 -19.007 1.00 0.00 H new ATOM 0 HB ILE A 7 -27.475 -4.289 -21.270 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -27.406 -6.484 -19.642 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -27.425 -5.206 -18.444 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -25.886 -6.273 -21.306 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -25.021 -4.741 -21.577 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.963 -5.525 -19.981 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -29.716 -5.941 -18.976 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -29.476 -4.250 -19.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -29.457 -5.548 -20.692 1.00 0.00 H new ATOM 187 N ILE A 8 -24.599 -1.638 -20.361 1.00 0.00 N ATOM 188 CA ILE A 8 -23.795 -0.674 -21.139 1.00 0.00 C ATOM 189 C ILE A 8 -22.297 -0.927 -20.887 1.00 0.00 C ATOM 190 O ILE A 8 -21.884 -1.168 -19.751 1.00 0.00 O ATOM 191 CB ILE A 8 -24.184 0.790 -20.784 1.00 0.00 C ATOM 192 CG1 ILE A 8 -25.694 1.056 -21.018 1.00 0.00 C ATOM 193 CG2 ILE A 8 -23.337 1.798 -21.590 1.00 0.00 C ATOM 194 CD1 ILE A 8 -26.174 2.467 -20.654 1.00 0.00 C ATOM 0 H ILE A 8 -24.225 -1.786 -19.424 1.00 0.00 H new ATOM 0 HA ILE A 8 -24.001 -0.817 -22.200 1.00 0.00 H new ATOM 0 HB ILE A 8 -23.978 0.927 -19.722 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -25.920 0.873 -22.068 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -26.268 0.334 -20.438 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -23.629 2.814 -21.323 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -22.281 1.652 -21.361 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -23.502 1.641 -22.656 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -27.242 2.551 -20.854 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -25.987 2.653 -19.596 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -25.634 3.201 -21.253 1.00 0.00 H new ATOM 206 N GLU A 9 -21.473 -0.836 -21.936 1.00 0.00 N ATOM 207 CA GLU A 9 -20.003 -0.870 -21.860 1.00 0.00 C ATOM 208 C GLU A 9 -19.426 0.544 -22.083 1.00 0.00 C ATOM 209 O GLU A 9 -19.538 1.103 -23.178 1.00 0.00 O ATOM 210 CB GLU A 9 -19.472 -1.894 -22.882 1.00 0.00 C ATOM 211 CG GLU A 9 -17.950 -2.104 -22.837 1.00 0.00 C ATOM 212 CD GLU A 9 -17.501 -2.806 -21.540 1.00 0.00 C ATOM 213 OE1 GLU A 9 -17.400 -4.057 -21.524 1.00 0.00 O ATOM 214 OE2 GLU A 9 -17.242 -2.108 -20.530 1.00 0.00 O ATOM 0 H GLU A 9 -21.817 -0.734 -22.891 1.00 0.00 H new ATOM 0 HA GLU A 9 -19.680 -1.187 -20.868 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -19.964 -2.851 -22.709 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -19.752 -1.568 -23.884 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -17.641 -2.699 -23.697 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -17.449 -1.140 -22.919 1.00 0.00 H new ATOM 221 N GLN A 10 -18.834 1.138 -21.041 1.00 0.00 N ATOM 222 CA GLN A 10 -18.243 2.486 -21.054 1.00 0.00 C ATOM 223 C GLN A 10 -17.199 2.652 -19.925 1.00 0.00 C ATOM 224 O GLN A 10 -17.107 1.807 -19.031 1.00 0.00 O ATOM 225 CB GLN A 10 -19.367 3.537 -20.915 1.00 0.00 C ATOM 226 CG GLN A 10 -19.051 4.865 -21.622 1.00 0.00 C ATOM 227 CD GLN A 10 -19.140 4.757 -23.145 1.00 0.00 C ATOM 228 OE1 GLN A 10 -18.142 4.643 -23.845 1.00 0.00 O ATOM 229 NE2 GLN A 10 -20.327 4.791 -23.717 1.00 0.00 N ATOM 0 H GLN A 10 -18.749 0.680 -20.133 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.724 2.633 -22.001 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -20.290 3.127 -21.324 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -19.545 3.730 -19.857 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -19.744 5.631 -21.275 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -18.049 5.192 -21.343 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -21.166 4.886 -23.145 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -20.406 4.723 -24.732 1.00 0.00 H new ATOM 238 N ILE A 11 -16.436 3.753 -19.936 1.00 0.00 N ATOM 239 CA ILE A 11 -15.373 4.075 -18.976 1.00 0.00 C ATOM 240 C ILE A 11 -15.694 5.375 -18.229 1.00 0.00 C ATOM 241 O ILE A 11 -15.873 6.448 -18.808 1.00 0.00 O ATOM 242 CB ILE A 11 -13.978 4.047 -19.643 1.00 0.00 C ATOM 243 CG1 ILE A 11 -13.816 5.021 -20.835 1.00 0.00 C ATOM 244 CG2 ILE A 11 -13.718 2.595 -20.079 1.00 0.00 C ATOM 245 CD1 ILE A 11 -12.388 5.087 -21.389 1.00 0.00 C ATOM 0 H ILE A 11 -16.548 4.476 -20.647 1.00 0.00 H new ATOM 0 HA ILE A 11 -15.333 3.297 -18.214 1.00 0.00 H new ATOM 0 HB ILE A 11 -13.244 4.394 -18.916 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -14.492 4.718 -21.634 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -14.121 6.019 -20.521 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.741 2.528 -20.557 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.741 1.943 -19.206 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -14.488 2.283 -20.784 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.353 5.790 -22.222 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.708 5.420 -20.604 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -12.086 4.099 -21.735 1.00 0.00 H new ATOM 257 N GLN A 12 -15.856 5.222 -16.918 1.00 0.00 N ATOM 258 CA GLN A 12 -16.414 6.193 -15.965 1.00 0.00 C ATOM 259 C GLN A 12 -15.675 6.116 -14.612 1.00 0.00 C ATOM 260 O GLN A 12 -14.893 5.189 -14.373 1.00 0.00 O ATOM 261 CB GLN A 12 -17.905 5.852 -15.744 1.00 0.00 C ATOM 262 CG GLN A 12 -18.808 5.978 -16.987 1.00 0.00 C ATOM 263 CD GLN A 12 -20.029 5.070 -16.878 1.00 0.00 C ATOM 264 OE1 GLN A 12 -21.151 5.504 -16.651 1.00 0.00 O ATOM 265 NE2 GLN A 12 -19.851 3.772 -17.031 1.00 0.00 N ATOM 0 H GLN A 12 -15.583 4.356 -16.454 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.299 7.200 -16.367 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -17.974 4.831 -15.369 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -18.297 6.505 -14.964 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -19.131 7.013 -17.102 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -18.239 5.721 -17.880 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -18.919 3.404 -17.220 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -20.646 3.136 -16.960 1.00 0.00 H new ATOM 274 N LYS A 13 -15.982 7.033 -13.684 1.00 0.00 N ATOM 275 CA LYS A 13 -15.601 6.934 -12.261 1.00 0.00 C ATOM 276 C LYS A 13 -16.471 5.901 -11.523 1.00 0.00 C ATOM 277 O LYS A 13 -17.299 6.238 -10.675 1.00 0.00 O ATOM 278 CB LYS A 13 -15.624 8.322 -11.590 1.00 0.00 C ATOM 279 CG LYS A 13 -14.532 9.257 -12.142 1.00 0.00 C ATOM 280 CD LYS A 13 -14.412 10.564 -11.342 1.00 0.00 C ATOM 281 CE LYS A 13 -15.672 11.433 -11.450 1.00 0.00 C ATOM 282 NZ LYS A 13 -15.531 12.697 -10.680 1.00 0.00 N ATOM 0 H LYS A 13 -16.510 7.879 -13.900 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.575 6.572 -12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.602 8.780 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.490 8.205 -10.515 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.574 8.738 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.752 9.492 -13.183 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.224 10.330 -10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.552 11.129 -11.701 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.867 11.664 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.533 10.875 -11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.400 13.260 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.369 12.476 -9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.725 13.240 -11.049 1.00 0.00 H new ATOM 296 N GLU A 14 -16.305 4.627 -11.876 1.00 0.00 N ATOM 297 CA GLU A 14 -16.965 3.486 -11.234 1.00 0.00 C ATOM 298 C GLU A 14 -16.458 3.302 -9.800 1.00 0.00 C ATOM 299 O GLU A 14 -15.336 2.842 -9.570 1.00 0.00 O ATOM 300 CB GLU A 14 -16.745 2.198 -12.046 1.00 0.00 C ATOM 301 CG GLU A 14 -17.857 2.013 -13.075 1.00 0.00 C ATOM 302 CD GLU A 14 -17.615 0.747 -13.922 1.00 0.00 C ATOM 303 OE1 GLU A 14 -17.074 0.865 -15.049 1.00 0.00 O ATOM 304 OE2 GLU A 14 -17.961 -0.369 -13.463 1.00 0.00 O ATOM 0 H GLU A 14 -15.689 4.350 -12.640 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.035 3.693 -11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -15.780 2.240 -12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -16.717 1.339 -11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -18.819 1.938 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -17.906 2.887 -13.725 1.00 0.00 H new ATOM 311 N ALA A 15 -17.316 3.653 -8.841 1.00 0.00 N ATOM 312 CA ALA A 15 -17.092 3.451 -7.411 1.00 0.00 C ATOM 313 C ALA A 15 -18.049 2.408 -6.815 1.00 0.00 C ATOM 314 O ALA A 15 -17.663 1.257 -6.603 1.00 0.00 O ATOM 315 CB ALA A 15 -17.099 4.812 -6.695 1.00 0.00 C ATOM 0 H ALA A 15 -18.211 4.098 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.105 3.016 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.932 4.663 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.307 5.441 -7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.063 5.298 -6.847 1.00 0.00 H new ATOM 321 N ILE A 16 -19.302 2.801 -6.560 1.00 0.00 N ATOM 322 CA ILE A 16 -20.295 2.000 -5.814 1.00 0.00 C ATOM 323 C ILE A 16 -21.516 1.585 -6.644 1.00 0.00 C ATOM 324 O ILE A 16 -22.286 0.705 -6.260 1.00 0.00 O ATOM 325 CB ILE A 16 -20.587 2.727 -4.474 1.00 0.00 C ATOM 326 CG1 ILE A 16 -19.387 2.524 -3.516 1.00 0.00 C ATOM 327 CG2 ILE A 16 -21.901 2.292 -3.799 1.00 0.00 C ATOM 328 CD1 ILE A 16 -19.444 3.360 -2.229 1.00 0.00 C ATOM 0 H ILE A 16 -19.667 3.702 -6.870 1.00 0.00 H new ATOM 0 HA ILE A 16 -19.882 1.021 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 16 -20.718 3.784 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -19.330 1.470 -3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -18.468 2.766 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.033 2.845 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.738 2.498 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.863 1.224 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -18.564 3.152 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -19.467 4.419 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -20.342 3.102 -1.667 1.00 0.00 H new ATOM 340 N ASN A 17 -21.630 2.124 -7.850 1.00 0.00 N ATOM 341 CA ASN A 17 -22.761 1.865 -8.747 1.00 0.00 C ATOM 342 C ASN A 17 -22.671 0.508 -9.476 1.00 0.00 C ATOM 343 O ASN A 17 -23.659 0.041 -10.046 1.00 0.00 O ATOM 344 CB ASN A 17 -22.892 3.036 -9.740 1.00 0.00 C ATOM 345 CG ASN A 17 -23.069 4.379 -9.049 1.00 0.00 C ATOM 346 OD1 ASN A 17 -24.058 4.638 -8.380 1.00 0.00 O ATOM 347 ND2 ASN A 17 -22.107 5.269 -9.169 1.00 0.00 N ATOM 0 H ASN A 17 -20.936 2.760 -8.242 1.00 0.00 H new ATOM 0 HA ASN A 17 -23.661 1.796 -8.136 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -22.004 3.072 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -23.743 2.856 -10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.188 6.173 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -21.281 5.055 -9.727 1.00 0.00 H new ATOM 354 N SER A 18 -21.492 -0.125 -9.469 1.00 0.00 N ATOM 355 CA SER A 18 -21.176 -1.294 -10.309 1.00 0.00 C ATOM 356 C SER A 18 -21.458 -2.634 -9.613 1.00 0.00 C ATOM 357 O SER A 18 -22.029 -3.543 -10.216 1.00 0.00 O ATOM 358 CB SER A 18 -19.716 -1.187 -10.772 1.00 0.00 C ATOM 359 OG SER A 18 -19.462 -2.042 -11.867 1.00 0.00 O ATOM 0 H SER A 18 -20.717 0.162 -8.872 1.00 0.00 H new ATOM 0 HA SER A 18 -21.839 -1.283 -11.174 1.00 0.00 H new ATOM 0 HB2 SER A 18 -19.496 -0.157 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 18 -19.051 -1.442 -9.947 1.00 0.00 H new ATOM 0 HG SER A 18 -18.937 -1.562 -12.542 1.00 0.00 H new ATOM 365 N ASN A 19 -21.155 -2.747 -8.312 1.00 0.00 N ATOM 366 CA ASN A 19 -21.388 -3.972 -7.527 1.00 0.00 C ATOM 367 C ASN A 19 -22.879 -4.259 -7.237 1.00 0.00 C ATOM 368 O ASN A 19 -23.242 -5.378 -6.870 1.00 0.00 O ATOM 369 CB ASN A 19 -20.538 -3.930 -6.243 1.00 0.00 C ATOM 370 CG ASN A 19 -20.996 -2.867 -5.257 1.00 0.00 C ATOM 371 OD1 ASN A 19 -21.989 -3.015 -4.559 1.00 0.00 O ATOM 372 ND2 ASN A 19 -20.311 -1.749 -5.180 1.00 0.00 N ATOM 0 H ASN A 19 -20.740 -1.989 -7.770 1.00 0.00 H new ATOM 0 HA ASN A 19 -21.069 -4.816 -8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -20.574 -4.906 -5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -19.497 -3.745 -6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -20.608 -1.012 -4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -19.482 -1.618 -5.759 1.00 0.00 H new ATOM 379 N VAL A 20 -23.743 -3.260 -7.440 1.00 0.00 N ATOM 380 CA VAL A 20 -25.207 -3.346 -7.270 1.00 0.00 C ATOM 381 C VAL A 20 -25.870 -4.133 -8.414 1.00 0.00 C ATOM 382 O VAL A 20 -26.904 -4.769 -8.204 1.00 0.00 O ATOM 383 CB VAL A 20 -25.795 -1.923 -7.127 1.00 0.00 C ATOM 384 CG1 VAL A 20 -27.326 -1.895 -7.022 1.00 0.00 C ATOM 385 CG2 VAL A 20 -25.250 -1.232 -5.867 1.00 0.00 C ATOM 0 H VAL A 20 -23.437 -2.334 -7.738 1.00 0.00 H new ATOM 0 HA VAL A 20 -25.422 -3.902 -6.358 1.00 0.00 H new ATOM 0 HB VAL A 20 -25.494 -1.405 -8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -27.665 -0.864 -6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -27.760 -2.336 -7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -27.641 -2.465 -6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -25.677 -0.232 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -25.521 -1.814 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.164 -1.159 -5.933 1.00 0.00 H new ATOM 395 N VAL A 21 -25.261 -4.144 -9.608 1.00 0.00 N ATOM 396 CA VAL A 21 -25.737 -4.867 -10.803 1.00 0.00 C ATOM 397 C VAL A 21 -24.588 -5.710 -11.372 1.00 0.00 C ATOM 398 O VAL A 21 -23.899 -5.315 -12.315 1.00 0.00 O ATOM 399 CB VAL A 21 -26.351 -3.902 -11.846 1.00 0.00 C ATOM 400 CG1 VAL A 21 -26.977 -4.678 -13.014 1.00 0.00 C ATOM 401 CG2 VAL A 21 -27.456 -3.029 -11.234 1.00 0.00 C ATOM 0 H VAL A 21 -24.394 -3.634 -9.778 1.00 0.00 H new ATOM 0 HA VAL A 21 -26.545 -5.542 -10.522 1.00 0.00 H new ATOM 0 HB VAL A 21 -25.532 -3.274 -12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -27.401 -3.976 -13.732 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -26.211 -5.279 -13.504 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -27.764 -5.331 -12.637 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -27.861 -2.366 -11.998 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.251 -3.666 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -27.041 -2.434 -10.420 1.00 0.00 H new ATOM 411 N LEU A 22 -24.363 -6.877 -10.758 1.00 0.00 N ATOM 412 CA LEU A 22 -23.268 -7.805 -11.074 1.00 0.00 C ATOM 413 C LEU A 22 -23.782 -9.248 -11.245 1.00 0.00 C ATOM 414 O LEU A 22 -24.675 -9.690 -10.517 1.00 0.00 O ATOM 415 CB LEU A 22 -22.199 -7.691 -9.967 1.00 0.00 C ATOM 416 CG LEU A 22 -20.848 -8.359 -10.289 1.00 0.00 C ATOM 417 CD1 LEU A 22 -20.072 -7.597 -11.366 1.00 0.00 C ATOM 418 CD2 LEU A 22 -19.981 -8.428 -9.033 1.00 0.00 C ATOM 0 H LEU A 22 -24.958 -7.214 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 22 -22.819 -7.536 -12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.024 -6.635 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -22.596 -8.133 -9.053 1.00 0.00 H new ATOM 0 HG LEU A 22 -21.071 -9.360 -10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -19.127 -8.104 -11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -20.661 -7.562 -12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -19.875 -6.581 -11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -19.029 -8.902 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -19.800 -7.420 -8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -20.494 -9.011 -8.268 1.00 0.00 H new ATOM 430 N LYS A 23 -23.188 -9.991 -12.190 1.00 0.00 N ATOM 431 CA LYS A 23 -23.538 -11.382 -12.556 1.00 0.00 C ATOM 432 C LYS A 23 -22.408 -12.392 -12.269 1.00 0.00 C ATOM 433 O LYS A 23 -22.312 -13.435 -12.917 1.00 0.00 O ATOM 434 CB LYS A 23 -24.040 -11.413 -14.018 1.00 0.00 C ATOM 435 CG LYS A 23 -25.415 -10.748 -14.219 1.00 0.00 C ATOM 436 CD LYS A 23 -26.573 -11.618 -13.694 1.00 0.00 C ATOM 437 CE LYS A 23 -27.955 -10.984 -13.917 1.00 0.00 C ATOM 438 NZ LYS A 23 -28.324 -10.905 -15.358 1.00 0.00 N ATOM 0 H LYS A 23 -22.415 -9.628 -12.748 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.350 -11.716 -11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.309 -10.913 -14.654 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.096 -12.449 -14.351 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.428 -9.785 -13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -25.567 -10.548 -15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -26.542 -12.589 -14.188 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -26.430 -11.797 -12.628 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -28.708 -11.566 -13.385 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -27.964 -9.982 -13.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -29.278 -10.501 -15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -27.642 -10.300 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -28.310 -11.859 -15.773 1.00 0.00 H new ATOM 452 N ASN A 24 -21.553 -12.085 -11.287 1.00 0.00 N ATOM 453 CA ASN A 24 -20.423 -12.921 -10.851 1.00 0.00 C ATOM 454 C ASN A 24 -20.393 -13.155 -9.314 1.00 0.00 C ATOM 455 O ASN A 24 -19.390 -12.824 -8.670 1.00 0.00 O ATOM 456 CB ASN A 24 -19.129 -12.284 -11.407 1.00 0.00 C ATOM 457 CG ASN A 24 -18.004 -13.289 -11.572 1.00 0.00 C ATOM 458 OD1 ASN A 24 -17.752 -13.810 -12.651 1.00 0.00 O ATOM 459 ND2 ASN A 24 -17.295 -13.605 -10.517 1.00 0.00 N ATOM 0 H ASN A 24 -21.629 -11.219 -10.754 1.00 0.00 H new ATOM 0 HA ASN A 24 -20.531 -13.928 -11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -19.342 -11.822 -12.371 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.804 -11.488 -10.737 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.537 -14.282 -10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.501 -13.174 -9.616 1.00 0.00 H new ATOM 466 N PRO A 25 -21.462 -13.689 -8.684 1.00 0.00 N ATOM 467 CA PRO A 25 -21.587 -13.803 -7.223 1.00 0.00 C ATOM 468 C PRO A 25 -20.787 -14.979 -6.616 1.00 0.00 C ATOM 469 O PRO A 25 -21.327 -15.849 -5.926 1.00 0.00 O ATOM 470 CB PRO A 25 -23.097 -13.882 -6.974 1.00 0.00 C ATOM 471 CG PRO A 25 -23.584 -14.678 -8.183 1.00 0.00 C ATOM 472 CD PRO A 25 -22.712 -14.123 -9.306 1.00 0.00 C ATOM 0 HA PRO A 25 -21.142 -12.949 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -23.329 -14.385 -6.035 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -23.554 -12.893 -6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -23.442 -15.750 -8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -24.645 -14.519 -8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -22.525 -14.884 -10.064 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -23.206 -13.290 -9.806 1.00 0.00 H new ATOM 480 N ARG A 26 -19.472 -15.001 -6.870 1.00 0.00 N ATOM 481 CA ARG A 26 -18.515 -15.965 -6.296 1.00 0.00 C ATOM 482 C ARG A 26 -18.107 -15.594 -4.871 1.00 0.00 C ATOM 483 O ARG A 26 -18.235 -16.420 -3.970 1.00 0.00 O ATOM 484 CB ARG A 26 -17.261 -16.081 -7.179 1.00 0.00 C ATOM 485 CG ARG A 26 -17.516 -16.724 -8.549 1.00 0.00 C ATOM 486 CD ARG A 26 -16.185 -16.857 -9.302 1.00 0.00 C ATOM 487 NE ARG A 26 -16.392 -17.314 -10.690 1.00 0.00 N ATOM 488 CZ ARG A 26 -15.700 -16.958 -11.760 1.00 0.00 C ATOM 489 NH1 ARG A 26 -16.026 -17.420 -12.933 1.00 0.00 N ATOM 490 NH2 ARG A 26 -14.681 -16.147 -11.699 1.00 0.00 N ATOM 0 H ARG A 26 -19.029 -14.331 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.023 -16.928 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.842 -15.086 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.510 -16.666 -6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -17.976 -17.704 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.214 -16.116 -9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.671 -15.896 -9.307 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -15.538 -17.561 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.152 -17.977 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -16.816 -18.058 -13.028 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.491 -17.144 -13.756 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.390 -15.761 -10.801 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.175 -15.899 -12.549 1.00 0.00 H new ATOM 504 N VAL A 27 -17.628 -14.353 -4.710 1.00 0.00 N ATOM 505 CA VAL A 27 -16.988 -13.748 -3.524 1.00 0.00 C ATOM 506 C VAL A 27 -15.914 -14.639 -2.853 1.00 0.00 C ATOM 507 O VAL A 27 -16.254 -15.611 -2.169 1.00 0.00 O ATOM 508 CB VAL A 27 -18.045 -13.265 -2.518 1.00 0.00 C ATOM 509 CG1 VAL A 27 -17.396 -12.595 -1.296 1.00 0.00 C ATOM 510 CG2 VAL A 27 -19.000 -12.246 -3.158 1.00 0.00 C ATOM 0 H VAL A 27 -17.682 -13.681 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 27 -16.437 -12.883 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 27 -18.597 -14.152 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -18.173 -12.266 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -16.743 -13.309 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.811 -11.735 -1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -19.736 -11.924 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -18.432 -11.383 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.511 -12.707 -4.003 1.00 0.00 H new ATOM 520 N PRO A 28 -14.609 -14.324 -2.987 1.00 0.00 N ATOM 521 CA PRO A 28 -13.538 -15.136 -2.407 1.00 0.00 C ATOM 522 C PRO A 28 -13.458 -15.031 -0.874 1.00 0.00 C ATOM 523 O PRO A 28 -14.016 -14.129 -0.244 1.00 0.00 O ATOM 524 CB PRO A 28 -12.256 -14.663 -3.094 1.00 0.00 C ATOM 525 CG PRO A 28 -12.546 -13.190 -3.381 1.00 0.00 C ATOM 526 CD PRO A 28 -14.037 -13.197 -3.716 1.00 0.00 C ATOM 0 HA PRO A 28 -13.718 -16.197 -2.579 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.384 -14.785 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.058 -15.222 -4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.328 -12.560 -2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.947 -12.814 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.508 -12.260 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.195 -13.306 -4.789 1.00 0.00 H new ATOM 534 N THR A 29 -12.714 -15.956 -0.269 1.00 0.00 N ATOM 535 CA THR A 29 -12.638 -16.243 1.177 1.00 0.00 C ATOM 536 C THR A 29 -11.777 -15.257 1.991 1.00 0.00 C ATOM 537 O THR A 29 -10.991 -15.653 2.856 1.00 0.00 O ATOM 538 CB THR A 29 -12.197 -17.708 1.377 1.00 0.00 C ATOM 539 OG1 THR A 29 -11.064 -18.000 0.578 1.00 0.00 O ATOM 540 CG2 THR A 29 -13.300 -18.688 0.969 1.00 0.00 C ATOM 0 H THR A 29 -12.103 -16.571 -0.807 1.00 0.00 H new ATOM 0 HA THR A 29 -13.639 -16.097 1.583 1.00 0.00 H new ATOM 0 HB THR A 29 -11.969 -17.822 2.437 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.796 -18.932 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.954 -19.710 1.123 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.188 -18.510 1.576 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.545 -18.543 -0.083 1.00 0.00 H new ATOM 548 N GLN A 30 -11.918 -13.953 1.723 1.00 0.00 N ATOM 549 CA GLN A 30 -11.119 -12.876 2.339 1.00 0.00 C ATOM 550 C GLN A 30 -11.918 -11.659 2.830 1.00 0.00 C ATOM 551 O GLN A 30 -11.378 -10.574 3.050 1.00 0.00 O ATOM 552 CB GLN A 30 -9.945 -12.520 1.408 1.00 0.00 C ATOM 553 CG GLN A 30 -10.400 -11.836 0.106 1.00 0.00 C ATOM 554 CD GLN A 30 -9.365 -11.984 -1.001 1.00 0.00 C ATOM 555 OE1 GLN A 30 -8.549 -11.112 -1.266 1.00 0.00 O ATOM 556 NE2 GLN A 30 -9.358 -13.101 -1.696 1.00 0.00 N ATOM 0 H GLN A 30 -12.607 -13.605 1.056 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.720 -13.267 3.275 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.255 -11.862 1.936 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.394 -13.428 1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.346 -12.268 -0.220 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.581 -10.778 0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.033 -13.837 -1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -8.678 -13.231 -2.445 1.00 0.00 H new ATOM 565 N LYS A 31 -13.215 -11.861 3.064 1.00 0.00 N ATOM 566 CA LYS A 31 -14.151 -10.894 3.654 1.00 0.00 C ATOM 567 C LYS A 31 -13.955 -10.759 5.177 1.00 0.00 C ATOM 568 O LYS A 31 -14.810 -11.141 5.976 1.00 0.00 O ATOM 569 CB LYS A 31 -15.571 -11.330 3.254 1.00 0.00 C ATOM 570 CG LYS A 31 -15.955 -11.046 1.787 1.00 0.00 C ATOM 571 CD LYS A 31 -16.483 -9.625 1.504 1.00 0.00 C ATOM 572 CE LYS A 31 -15.408 -8.531 1.571 1.00 0.00 C ATOM 573 NZ LYS A 31 -15.938 -7.203 1.169 1.00 0.00 N ATOM 0 H LYS A 31 -13.667 -12.747 2.837 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.964 -9.891 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -15.671 -12.400 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -16.286 -10.826 3.904 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.081 -11.222 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.716 -11.765 1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -16.940 -9.609 0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.269 -9.391 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.014 -8.472 2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.576 -8.801 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.147 -6.546 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.484 -7.299 0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.554 -6.833 1.921 1.00 0.00 H new ATOM 587 N THR A 32 -12.800 -10.214 5.567 1.00 0.00 N ATOM 588 CA THR A 32 -12.383 -9.964 6.966 1.00 0.00 C ATOM 589 C THR A 32 -12.211 -8.466 7.297 1.00 0.00 C ATOM 590 O THR A 32 -11.748 -8.086 8.373 1.00 0.00 O ATOM 591 CB THR A 32 -11.159 -10.840 7.301 1.00 0.00 C ATOM 592 OG1 THR A 32 -11.000 -10.985 8.697 1.00 0.00 O ATOM 593 CG2 THR A 32 -9.848 -10.326 6.701 1.00 0.00 C ATOM 0 H THR A 32 -12.093 -9.919 4.894 1.00 0.00 H new ATOM 0 HA THR A 32 -13.192 -10.267 7.631 1.00 0.00 H new ATOM 0 HB THR A 32 -11.370 -11.807 6.844 1.00 0.00 H new ATOM 0 HG1 THR A 32 -11.141 -10.119 9.134 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.033 -10.994 6.980 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.934 -10.292 5.615 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.642 -9.325 7.080 1.00 0.00 H new ATOM 601 N GLY A 33 -12.616 -7.589 6.369 1.00 0.00 N ATOM 602 CA GLY A 33 -12.673 -6.131 6.545 1.00 0.00 C ATOM 603 C GLY A 33 -11.367 -5.361 6.286 1.00 0.00 C ATOM 604 O GLY A 33 -11.367 -4.134 6.402 1.00 0.00 O ATOM 0 H GLY A 33 -12.924 -7.885 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.441 -5.736 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.997 -5.922 7.565 1.00 0.00 H new ATOM 608 N GLU A 34 -10.263 -6.031 5.925 1.00 0.00 N ATOM 609 CA GLU A 34 -8.964 -5.371 5.678 1.00 0.00 C ATOM 610 C GLU A 34 -8.736 -4.988 4.206 1.00 0.00 C ATOM 611 O GLU A 34 -8.357 -3.850 3.923 1.00 0.00 O ATOM 612 CB GLU A 34 -7.800 -6.216 6.226 1.00 0.00 C ATOM 613 CG GLU A 34 -7.837 -6.333 7.756 1.00 0.00 C ATOM 614 CD GLU A 34 -6.471 -6.775 8.316 1.00 0.00 C ATOM 615 OE1 GLU A 34 -6.174 -7.994 8.323 1.00 0.00 O ATOM 616 OE2 GLU A 34 -5.683 -5.898 8.761 1.00 0.00 O ATOM 0 H GLU A 34 -10.241 -7.042 5.795 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.996 -4.429 6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.839 -7.213 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.854 -5.769 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.117 -5.373 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.603 -7.051 8.050 1.00 0.00 H new ATOM 623 N LEU A 35 -8.977 -5.911 3.268 1.00 0.00 N ATOM 624 CA LEU A 35 -8.797 -5.716 1.824 1.00 0.00 C ATOM 625 C LEU A 35 -9.829 -6.511 1.009 1.00 0.00 C ATOM 626 O LEU A 35 -9.867 -7.740 1.050 1.00 0.00 O ATOM 627 CB LEU A 35 -7.371 -6.116 1.389 1.00 0.00 C ATOM 628 CG LEU A 35 -6.295 -5.040 1.632 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.418 -5.359 2.843 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.385 -4.926 0.406 1.00 0.00 C ATOM 0 H LEU A 35 -9.314 -6.845 3.500 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.948 -4.655 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.085 -7.023 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.386 -6.362 0.327 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.823 -4.105 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.676 -4.571 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.040 -5.422 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.912 -6.312 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.627 -4.164 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.899 -5.885 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.980 -4.649 -0.464 1.00 0.00 H new ATOM 642 N SER A 36 -10.599 -5.794 0.191 1.00 0.00 N ATOM 643 CA SER A 36 -11.654 -6.335 -0.684 1.00 0.00 C ATOM 644 C SER A 36 -11.209 -6.423 -2.134 1.00 0.00 C ATOM 645 O SER A 36 -10.946 -7.515 -2.638 1.00 0.00 O ATOM 646 CB SER A 36 -12.981 -5.579 -0.519 1.00 0.00 C ATOM 647 OG SER A 36 -13.479 -5.740 0.801 1.00 0.00 O ATOM 0 H SER A 36 -10.506 -4.781 0.112 1.00 0.00 H new ATOM 0 HA SER A 36 -11.839 -7.359 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.833 -4.520 -0.733 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.711 -5.951 -1.238 1.00 0.00 H new ATOM 0 HG SER A 36 -13.262 -6.639 1.125 1.00 0.00 H new ATOM 653 N GLU A 37 -11.094 -5.287 -2.809 1.00 0.00 N ATOM 654 CA GLU A 37 -10.802 -5.233 -4.242 1.00 0.00 C ATOM 655 C GLU A 37 -10.307 -3.849 -4.661 1.00 0.00 C ATOM 656 O GLU A 37 -9.273 -3.716 -5.316 1.00 0.00 O ATOM 657 CB GLU A 37 -12.085 -5.620 -5.002 1.00 0.00 C ATOM 658 CG GLU A 37 -11.721 -6.597 -6.114 1.00 0.00 C ATOM 659 CD GLU A 37 -12.947 -6.981 -6.962 1.00 0.00 C ATOM 660 OE1 GLU A 37 -13.213 -6.307 -7.987 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.649 -7.964 -6.617 1.00 0.00 O ATOM 0 H GLU A 37 -11.201 -4.369 -2.378 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.000 -5.932 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.805 -6.074 -4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.559 -4.732 -5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.961 -6.151 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.284 -7.496 -5.679 1.00 0.00 H new ATOM 668 N GLU A 38 -10.980 -2.810 -4.166 1.00 0.00 N ATOM 669 CA GLU A 38 -10.535 -1.414 -4.299 1.00 0.00 C ATOM 670 C GLU A 38 -9.174 -1.205 -3.618 1.00 0.00 C ATOM 671 O GLU A 38 -8.336 -0.453 -4.109 1.00 0.00 O ATOM 672 CB GLU A 38 -11.576 -0.473 -3.668 1.00 0.00 C ATOM 673 CG GLU A 38 -12.904 -0.409 -4.435 1.00 0.00 C ATOM 674 CD GLU A 38 -12.745 0.289 -5.801 1.00 0.00 C ATOM 675 OE1 GLU A 38 -12.723 1.546 -5.840 1.00 0.00 O ATOM 676 OE2 GLU A 38 -12.640 -0.409 -6.836 1.00 0.00 O ATOM 0 H GLU A 38 -11.858 -2.910 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.430 -1.188 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.773 -0.798 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.154 0.530 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.286 -1.419 -4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.643 0.125 -3.838 1.00 0.00 H new ATOM 683 N GLN A 39 -8.921 -1.922 -2.517 1.00 0.00 N ATOM 684 CA GLN A 39 -7.702 -1.812 -1.715 1.00 0.00 C ATOM 685 C GLN A 39 -6.476 -2.347 -2.471 1.00 0.00 C ATOM 686 O GLN A 39 -5.410 -1.734 -2.437 1.00 0.00 O ATOM 687 CB GLN A 39 -7.910 -2.515 -0.365 1.00 0.00 C ATOM 688 CG GLN A 39 -9.002 -1.873 0.516 1.00 0.00 C ATOM 689 CD GLN A 39 -10.434 -2.115 0.049 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.739 -3.063 -0.665 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.357 -1.258 0.412 1.00 0.00 N ATOM 0 H GLN A 39 -9.577 -2.612 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.498 -0.759 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.171 -3.558 -0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.968 -2.513 0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.898 -2.254 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.827 -0.798 0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.112 -0.466 1.006 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.320 -1.383 0.100 1.00 0.00 H new ATOM 700 N LYS A 40 -6.629 -3.429 -3.247 1.00 0.00 N ATOM 701 CA LYS A 40 -5.575 -3.913 -4.160 1.00 0.00 C ATOM 702 C LYS A 40 -5.290 -2.943 -5.302 1.00 0.00 C ATOM 703 O LYS A 40 -4.126 -2.731 -5.640 1.00 0.00 O ATOM 704 CB LYS A 40 -5.947 -5.295 -4.721 1.00 0.00 C ATOM 705 CG LYS A 40 -5.682 -6.411 -3.696 1.00 0.00 C ATOM 706 CD LYS A 40 -6.841 -7.419 -3.561 1.00 0.00 C ATOM 707 CE LYS A 40 -7.383 -7.377 -2.128 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.418 -8.411 -1.871 1.00 0.00 N ATOM 0 H LYS A 40 -7.479 -3.992 -3.263 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.661 -3.990 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.000 -5.302 -5.004 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.372 -5.488 -5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.778 -6.948 -3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.490 -5.960 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.633 -7.177 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.494 -8.424 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.558 -7.514 -1.429 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.805 -6.391 -1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.784 -8.303 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.197 -8.299 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.998 -9.356 -1.978 1.00 0.00 H new ATOM 722 N LYS A 41 -6.319 -2.256 -5.804 1.00 0.00 N ATOM 723 CA LYS A 41 -6.178 -1.150 -6.780 1.00 0.00 C ATOM 724 C LYS A 41 -5.440 0.092 -6.239 1.00 0.00 C ATOM 725 O LYS A 41 -5.211 1.037 -6.991 1.00 0.00 O ATOM 726 CB LYS A 41 -7.544 -0.787 -7.394 1.00 0.00 C ATOM 727 CG LYS A 41 -8.140 -1.935 -8.220 1.00 0.00 C ATOM 728 CD LYS A 41 -9.523 -1.550 -8.766 1.00 0.00 C ATOM 729 CE LYS A 41 -10.152 -2.660 -9.620 1.00 0.00 C ATOM 730 NZ LYS A 41 -9.483 -2.807 -10.941 1.00 0.00 N ATOM 0 H LYS A 41 -7.288 -2.447 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.528 -1.530 -7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.237 -0.519 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.432 0.093 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.473 -2.180 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.223 -2.829 -7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.186 -1.318 -7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.434 -0.643 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.096 -3.605 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.209 -2.442 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.943 -3.568 -11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.558 -1.914 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.480 -3.042 -10.798 1.00 0.00 H new ATOM 744 N ILE A 42 -5.027 0.079 -4.968 1.00 0.00 N ATOM 745 CA ILE A 42 -4.214 1.116 -4.301 1.00 0.00 C ATOM 746 C ILE A 42 -2.812 0.596 -3.915 1.00 0.00 C ATOM 747 O ILE A 42 -1.922 1.398 -3.633 1.00 0.00 O ATOM 748 CB ILE A 42 -5.020 1.652 -3.095 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.309 2.358 -3.580 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.239 2.613 -2.182 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.436 2.203 -2.562 1.00 0.00 C ATOM 0 H ILE A 42 -5.259 -0.691 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.019 1.939 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.255 0.772 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.107 3.416 -3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.619 1.939 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.881 2.939 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.366 2.101 -1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.916 3.480 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.329 2.709 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.652 1.145 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.132 2.645 -1.613 1.00 0.00 H new ATOM 763 N VAL A 43 -2.580 -0.727 -3.932 1.00 0.00 N ATOM 764 CA VAL A 43 -1.320 -1.355 -3.475 1.00 0.00 C ATOM 765 C VAL A 43 -0.683 -2.238 -4.543 1.00 0.00 C ATOM 766 O VAL A 43 0.427 -1.946 -4.973 1.00 0.00 O ATOM 767 CB VAL A 43 -1.500 -2.129 -2.154 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.127 -2.576 -1.628 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.167 -1.249 -1.094 1.00 0.00 C ATOM 0 H VAL A 43 -3.268 -1.402 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.631 -0.532 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.133 -2.995 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.256 -3.123 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.352 -3.222 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.498 -1.700 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.284 -1.817 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.547 -0.373 -0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.147 -0.930 -1.450 1.00 0.00 H new ATOM 779 N ALA A 44 -1.371 -3.269 -5.037 1.00 0.00 N ATOM 780 CA ALA A 44 -0.868 -4.103 -6.133 1.00 0.00 C ATOM 781 C ALA A 44 -0.673 -3.273 -7.417 1.00 0.00 C ATOM 782 O ALA A 44 0.330 -3.416 -8.120 1.00 0.00 O ATOM 783 CB ALA A 44 -1.849 -5.260 -6.347 1.00 0.00 C ATOM 0 H ALA A 44 -2.289 -3.549 -4.691 1.00 0.00 H new ATOM 0 HA ALA A 44 0.112 -4.506 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.493 -5.893 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.922 -5.849 -5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.831 -4.862 -6.601 1.00 0.00 H new ATOM 789 N ASP A 45 -1.584 -2.327 -7.667 1.00 0.00 N ATOM 790 CA ASP A 45 -1.450 -1.328 -8.736 1.00 0.00 C ATOM 791 C ASP A 45 -0.254 -0.373 -8.525 1.00 0.00 C ATOM 792 O ASP A 45 0.386 0.039 -9.492 1.00 0.00 O ATOM 793 CB ASP A 45 -2.760 -0.538 -8.826 1.00 0.00 C ATOM 794 CG ASP A 45 -2.773 0.415 -10.034 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.948 -0.070 -11.177 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.628 1.646 -9.844 1.00 0.00 O ATOM 0 H ASP A 45 -2.445 -2.231 -7.128 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.251 -1.854 -9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.598 -1.231 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.902 0.035 -7.910 1.00 0.00 H new ATOM 801 N TYR A 46 0.099 -0.065 -7.272 1.00 0.00 N ATOM 802 CA TYR A 46 1.232 0.806 -6.927 1.00 0.00 C ATOM 803 C TYR A 46 2.579 0.073 -7.057 1.00 0.00 C ATOM 804 O TYR A 46 3.555 0.608 -7.590 1.00 0.00 O ATOM 805 CB TYR A 46 1.018 1.367 -5.507 1.00 0.00 C ATOM 806 CG TYR A 46 1.699 2.683 -5.161 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.375 3.318 -3.945 1.00 0.00 C ATOM 808 CD2 TYR A 46 2.613 3.299 -6.037 1.00 0.00 C ATOM 809 CE1 TYR A 46 1.900 4.596 -3.648 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.176 4.545 -5.732 1.00 0.00 C ATOM 811 CZ TYR A 46 2.802 5.216 -4.546 1.00 0.00 C ATOM 812 OH TYR A 46 3.348 6.427 -4.255 1.00 0.00 O ATOM 0 H TYR A 46 -0.401 -0.418 -6.456 1.00 0.00 H new ATOM 0 HA TYR A 46 1.272 1.634 -7.634 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -0.054 1.492 -5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.357 0.615 -4.794 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.723 2.826 -3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.884 2.804 -6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.613 5.099 -2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 46 3.895 4.992 -6.402 1.00 0.00 H new ATOM 0 HH TYR A 46 3.945 6.700 -4.983 1.00 0.00 H new ATOM 822 N ILE A 47 2.615 -1.204 -6.671 1.00 0.00 N ATOM 823 CA ILE A 47 3.738 -2.120 -6.914 1.00 0.00 C ATOM 824 C ILE A 47 3.991 -2.273 -8.427 1.00 0.00 C ATOM 825 O ILE A 47 5.141 -2.331 -8.865 1.00 0.00 O ATOM 826 CB ILE A 47 3.453 -3.445 -6.154 1.00 0.00 C ATOM 827 CG1 ILE A 47 4.007 -3.426 -4.709 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.033 -4.689 -6.837 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.634 -2.207 -3.858 1.00 0.00 C ATOM 0 H ILE A 47 1.845 -1.644 -6.167 1.00 0.00 H new ATOM 0 HA ILE A 47 4.676 -1.727 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 47 2.365 -3.508 -6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.657 -4.322 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.094 -3.490 -4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.793 -5.573 -6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.604 -4.790 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.116 -4.589 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.078 -2.305 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.009 -1.302 -4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.550 -2.146 -3.765 1.00 0.00 H new ATOM 841 N SER A 48 2.937 -2.210 -9.246 1.00 0.00 N ATOM 842 CA SER A 48 3.037 -2.151 -10.712 1.00 0.00 C ATOM 843 C SER A 48 3.570 -0.809 -11.259 1.00 0.00 C ATOM 844 O SER A 48 3.990 -0.749 -12.417 1.00 0.00 O ATOM 845 CB SER A 48 1.663 -2.460 -11.322 1.00 0.00 C ATOM 846 OG SER A 48 1.794 -2.990 -12.632 1.00 0.00 O ATOM 0 H SER A 48 1.975 -2.198 -8.907 1.00 0.00 H new ATOM 0 HA SER A 48 3.774 -2.899 -11.004 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.132 -3.172 -10.690 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.062 -1.551 -11.352 1.00 0.00 H new ATOM 0 HG SER A 48 0.905 -3.180 -12.998 1.00 0.00 H new ATOM 852 N GLU A 49 3.584 0.276 -10.468 1.00 0.00 N ATOM 853 CA GLU A 49 3.891 1.634 -10.942 1.00 0.00 C ATOM 854 C GLU A 49 5.299 2.109 -10.538 1.00 0.00 C ATOM 855 O GLU A 49 6.004 2.688 -11.367 1.00 0.00 O ATOM 856 CB GLU A 49 2.792 2.579 -10.424 1.00 0.00 C ATOM 857 CG GLU A 49 2.819 3.987 -11.032 1.00 0.00 C ATOM 858 CD GLU A 49 2.422 3.992 -12.522 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.207 4.070 -12.831 1.00 0.00 O ATOM 860 OE2 GLU A 49 3.317 3.935 -13.400 1.00 0.00 O ATOM 0 H GLU A 49 3.380 0.234 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 49 3.901 1.635 -12.032 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.820 2.129 -10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.885 2.664 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.140 4.633 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.819 4.407 -10.924 1.00 0.00 H new ATOM 867 N VAL A 50 5.730 1.859 -9.289 1.00 0.00 N ATOM 868 CA VAL A 50 6.998 2.395 -8.738 1.00 0.00 C ATOM 869 C VAL A 50 7.925 1.334 -8.126 1.00 0.00 C ATOM 870 O VAL A 50 9.093 1.625 -7.874 1.00 0.00 O ATOM 871 CB VAL A 50 6.738 3.553 -7.750 1.00 0.00 C ATOM 872 CG1 VAL A 50 5.841 4.638 -8.358 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.159 3.074 -6.420 1.00 0.00 C ATOM 0 H VAL A 50 5.212 1.280 -8.628 1.00 0.00 H new ATOM 0 HA VAL A 50 7.541 2.785 -9.599 1.00 0.00 H new ATOM 0 HB VAL A 50 7.715 3.990 -7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.685 5.432 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.320 5.050 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.880 4.204 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.996 3.930 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.210 2.567 -6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.857 2.383 -5.947 1.00 0.00 H new ATOM 883 N GLY A 51 7.444 0.111 -7.888 1.00 0.00 N ATOM 884 CA GLY A 51 8.255 -1.059 -7.529 1.00 0.00 C ATOM 885 C GLY A 51 7.683 -1.811 -6.333 1.00 0.00 C ATOM 886 O GLY A 51 7.001 -2.820 -6.487 1.00 0.00 O ATOM 0 H GLY A 51 6.448 -0.101 -7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.316 -1.732 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.272 -0.738 -7.302 1.00 0.00 H new ATOM 890 N LEU A 52 8.002 -1.312 -5.137 1.00 0.00 N ATOM 891 CA LEU A 52 7.612 -1.867 -3.829 1.00 0.00 C ATOM 892 C LEU A 52 7.988 -0.916 -2.684 1.00 0.00 C ATOM 893 O LEU A 52 7.229 -0.696 -1.746 1.00 0.00 O ATOM 894 CB LEU A 52 8.348 -3.215 -3.645 1.00 0.00 C ATOM 895 CG LEU A 52 8.057 -3.904 -2.300 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.994 -5.416 -2.511 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.115 -3.642 -1.228 1.00 0.00 C ATOM 0 H LEU A 52 8.567 -0.468 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 52 6.531 -2.004 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.064 -3.887 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.421 -3.047 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 52 7.112 -3.487 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.788 -5.908 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.201 -5.652 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.948 -5.769 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.839 -4.161 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.082 -4.007 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.179 -2.571 -1.034 1.00 0.00 H new ATOM 909 N ASN A 53 9.205 -0.387 -2.792 1.00 0.00 N ATOM 910 CA ASN A 53 9.919 0.357 -1.746 1.00 0.00 C ATOM 911 C ASN A 53 10.128 1.856 -2.042 1.00 0.00 C ATOM 912 O ASN A 53 10.636 2.590 -1.193 1.00 0.00 O ATOM 913 CB ASN A 53 11.214 -0.406 -1.386 1.00 0.00 C ATOM 914 CG ASN A 53 12.449 -0.014 -2.182 1.00 0.00 C ATOM 915 OD1 ASN A 53 13.322 0.698 -1.701 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.588 -0.488 -3.397 1.00 0.00 N ATOM 0 H ASN A 53 9.750 -0.467 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 53 9.279 0.394 -0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.422 -0.253 -0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.037 -1.472 -1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.422 -0.264 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.862 -1.081 -3.799 1.00 0.00 H new ATOM 923 N ASN A 54 9.725 2.311 -3.233 1.00 0.00 N ATOM 924 CA ASN A 54 9.843 3.709 -3.676 1.00 0.00 C ATOM 925 C ASN A 54 8.572 4.537 -3.388 1.00 0.00 C ATOM 926 O ASN A 54 8.638 5.762 -3.273 1.00 0.00 O ATOM 927 CB ASN A 54 10.217 3.714 -5.166 1.00 0.00 C ATOM 928 CG ASN A 54 11.469 2.897 -5.442 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.559 3.199 -4.979 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.337 1.807 -6.162 1.00 0.00 N ATOM 0 H ASN A 54 9.298 1.706 -3.934 1.00 0.00 H new ATOM 0 HA ASN A 54 10.629 4.198 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.387 3.314 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.374 4.741 -5.497 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.145 1.210 -6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.426 1.557 -6.547 1.00 0.00 H new ATOM 937 N LEU A 55 7.424 3.863 -3.232 1.00 0.00 N ATOM 938 CA LEU A 55 6.197 4.416 -2.644 1.00 0.00 C ATOM 939 C LEU A 55 6.359 4.736 -1.148 1.00 0.00 C ATOM 940 O LEU A 55 7.291 4.255 -0.498 1.00 0.00 O ATOM 941 CB LEU A 55 5.040 3.429 -2.875 1.00 0.00 C ATOM 942 CG LEU A 55 5.229 2.021 -2.278 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.401 1.826 -1.012 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.798 0.960 -3.286 1.00 0.00 C ATOM 0 H LEU A 55 7.321 2.890 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 55 5.977 5.363 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.130 3.861 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.882 3.329 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 55 6.287 1.920 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.563 0.821 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.703 2.558 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.344 1.960 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.936 -0.031 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.747 1.103 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.402 1.049 -4.189 1.00 0.00 H new ATOM 956 N ASN A 56 5.420 5.505 -0.587 1.00 0.00 N ATOM 957 CA ASN A 56 5.335 5.759 0.849 1.00 0.00 C ATOM 958 C ASN A 56 4.012 5.239 1.439 1.00 0.00 C ATOM 959 O ASN A 56 3.097 4.808 0.732 1.00 0.00 O ATOM 960 CB ASN A 56 5.627 7.251 1.122 1.00 0.00 C ATOM 961 CG ASN A 56 4.522 8.205 0.700 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.339 7.934 0.806 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.861 9.380 0.240 1.00 0.00 N ATOM 0 H ASN A 56 4.691 5.972 -1.126 1.00 0.00 H new ATOM 0 HA ASN A 56 6.101 5.191 1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.812 7.381 2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.545 7.528 0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.140 10.052 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.846 9.625 0.144 1.00 0.00 H new ATOM 970 N ALA A 57 3.929 5.294 2.763 1.00 0.00 N ATOM 971 CA ALA A 57 2.777 4.858 3.540 1.00 0.00 C ATOM 972 C ALA A 57 1.616 5.863 3.499 1.00 0.00 C ATOM 973 O ALA A 57 0.456 5.465 3.523 1.00 0.00 O ATOM 974 CB ALA A 57 3.291 4.675 4.962 1.00 0.00 C ATOM 0 H ALA A 57 4.686 5.655 3.343 1.00 0.00 H new ATOM 0 HA ALA A 57 2.365 3.937 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.474 4.346 5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.082 3.926 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.685 5.622 5.331 1.00 0.00 H new ATOM 980 N THR A 58 1.932 7.156 3.417 1.00 0.00 N ATOM 981 CA THR A 58 0.985 8.278 3.496 1.00 0.00 C ATOM 982 C THR A 58 0.011 8.296 2.317 1.00 0.00 C ATOM 983 O THR A 58 -1.199 8.378 2.499 1.00 0.00 O ATOM 984 CB THR A 58 1.764 9.605 3.561 1.00 0.00 C ATOM 985 OG1 THR A 58 2.751 9.541 4.573 1.00 0.00 O ATOM 986 CG2 THR A 58 0.871 10.803 3.872 1.00 0.00 C ATOM 0 H THR A 58 2.895 7.467 3.288 1.00 0.00 H new ATOM 0 HA THR A 58 0.391 8.150 4.401 1.00 0.00 H new ATOM 0 HB THR A 58 2.207 9.742 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.242 10.389 4.605 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.476 11.709 3.905 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.112 10.902 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.387 10.655 4.837 1.00 0.00 H new ATOM 994 N GLU A 59 0.507 8.161 1.088 1.00 0.00 N ATOM 995 CA GLU A 59 -0.323 8.130 -0.129 1.00 0.00 C ATOM 996 C GLU A 59 -1.221 6.889 -0.201 1.00 0.00 C ATOM 997 O GLU A 59 -2.316 6.932 -0.769 1.00 0.00 O ATOM 998 CB GLU A 59 0.589 8.145 -1.367 1.00 0.00 C ATOM 999 CG GLU A 59 1.361 9.454 -1.565 1.00 0.00 C ATOM 1000 CD GLU A 59 0.403 10.601 -1.930 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.038 10.672 -3.107 1.00 0.00 O ATOM 1002 OE2 GLU A 59 0.050 11.412 -1.040 1.00 0.00 O ATOM 0 H GLU A 59 1.505 8.069 0.901 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.967 9.009 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.302 7.324 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.017 7.957 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.904 9.703 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.103 9.329 -2.354 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.759 5.792 0.398 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.468 4.522 0.494 1.00 0.00 C ATOM 1011 C LEU A 60 -2.571 4.606 1.564 1.00 0.00 C ATOM 1012 O LEU A 60 -3.725 4.285 1.286 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.387 3.451 0.740 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.790 2.002 0.437 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.486 1.165 0.326 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -1.672 1.395 1.527 1.00 0.00 C ATOM 0 H LEU A 60 0.157 5.766 0.847 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.010 4.256 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.485 3.698 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.077 3.510 1.783 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.364 2.002 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.224 0.129 0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.109 1.557 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.035 1.212 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.926 0.369 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.134 1.400 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.585 1.982 1.625 1.00 0.00 H new ATOM 1028 N SER A 61 -2.263 5.136 2.752 1.00 0.00 N ATOM 1029 CA SER A 61 -3.207 5.330 3.857 1.00 0.00 C ATOM 1030 C SER A 61 -4.275 6.389 3.568 1.00 0.00 C ATOM 1031 O SER A 61 -5.408 6.240 4.028 1.00 0.00 O ATOM 1032 CB SER A 61 -2.455 5.655 5.152 1.00 0.00 C ATOM 1033 OG SER A 61 -1.860 6.937 5.101 1.00 0.00 O ATOM 0 H SER A 61 -1.320 5.452 2.978 1.00 0.00 H new ATOM 0 HA SER A 61 -3.741 4.387 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.144 5.606 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.685 4.903 5.325 1.00 0.00 H new ATOM 0 HG SER A 61 -1.752 7.211 4.166 1.00 0.00 H new ATOM 1039 N LYS A 62 -3.966 7.397 2.741 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.919 8.422 2.265 1.00 0.00 C ATOM 1041 C LYS A 62 -6.001 7.842 1.347 1.00 0.00 C ATOM 1042 O LYS A 62 -7.164 8.235 1.453 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.155 9.546 1.541 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.500 10.536 2.522 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.418 11.404 1.857 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.966 12.287 0.728 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.879 13.072 0.087 1.00 0.00 N ATOM 0 H LYS A 62 -3.024 7.530 2.372 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.429 8.823 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.387 9.108 0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.841 10.086 0.888 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.268 11.182 2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.057 9.982 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.953 12.037 2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.636 10.758 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.458 11.664 -0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.722 12.964 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.293 13.835 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.268 13.483 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.314 12.448 -0.524 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.635 6.902 0.465 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.552 6.261 -0.500 1.00 0.00 C ATOM 1063 C ARG A 63 -7.278 5.039 0.074 1.00 0.00 C ATOM 1064 O ARG A 63 -8.479 4.883 -0.144 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.782 5.896 -1.779 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.399 7.119 -2.624 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.708 6.664 -3.917 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.436 7.797 -4.823 1.00 0.00 N ATOM 1069 CZ ARG A 63 -3.332 8.521 -4.900 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -3.228 9.458 -5.798 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.319 8.342 -4.101 1.00 0.00 N ATOM 0 H ARG A 63 -4.678 6.557 0.397 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.332 6.985 -0.735 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.877 5.352 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.391 5.222 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.289 7.701 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.735 7.771 -2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.772 6.163 -3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.336 5.934 -4.427 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.187 8.051 -5.465 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.998 9.634 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.376 10.016 -5.857 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.359 7.621 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.486 8.923 -4.195 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.569 4.189 0.823 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.097 2.958 1.440 1.00 0.00 C ATOM 1087 C LEU A 64 -7.850 3.253 2.760 1.00 0.00 C ATOM 1088 O LEU A 64 -8.680 2.455 3.190 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.913 1.973 1.586 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.210 0.465 1.483 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.901 -0.285 1.233 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.836 -0.146 2.736 1.00 0.00 C ATOM 0 H LEU A 64 -5.581 4.339 1.026 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.856 2.495 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.176 2.221 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.444 2.156 2.553 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.929 0.365 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.102 -1.354 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.453 0.065 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.213 -0.102 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.011 -1.210 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.161 -0.014 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.784 0.349 2.948 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.620 4.430 3.360 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.232 4.913 4.607 1.00 0.00 C ATOM 1106 C ASN A 65 -7.871 4.020 5.815 1.00 0.00 C ATOM 1107 O ASN A 65 -8.707 3.314 6.389 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.735 5.194 4.391 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.348 6.031 5.504 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.613 7.216 5.351 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.588 5.455 6.660 1.00 0.00 N ATOM 0 H ASN A 65 -6.967 5.108 2.967 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.802 5.876 4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.870 5.709 3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.270 4.247 4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.993 5.995 7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.369 4.468 6.793 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.590 4.070 6.182 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.951 3.341 7.294 1.00 0.00 C ATOM 1120 C ILE A 66 -5.024 4.270 8.096 1.00 0.00 C ATOM 1121 O ILE A 66 -4.817 5.437 7.762 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.173 2.086 6.795 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.344 2.395 5.537 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.122 0.899 6.624 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.467 1.269 4.995 1.00 0.00 C ATOM 0 H ILE A 66 -5.922 4.657 5.682 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.747 2.992 7.952 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.448 1.799 7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.029 2.703 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.703 3.250 5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.561 0.032 6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.591 0.667 7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.892 1.151 5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.936 1.616 4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.746 0.971 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.092 0.415 4.733 1.00 0.00 H new ATOM 1137 N THR A 67 -4.439 3.715 9.151 1.00 0.00 N ATOM 1138 CA THR A 67 -3.323 4.288 9.911 1.00 0.00 C ATOM 1139 C THR A 67 -2.029 4.184 9.093 1.00 0.00 C ATOM 1140 O THR A 67 -1.810 3.191 8.396 1.00 0.00 O ATOM 1141 CB THR A 67 -3.231 3.544 11.257 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.342 3.897 12.053 1.00 0.00 O ATOM 1143 CG2 THR A 67 -1.975 3.841 12.065 1.00 0.00 C ATOM 0 H THR A 67 -4.740 2.813 9.520 1.00 0.00 H new ATOM 0 HA THR A 67 -3.483 5.347 10.111 1.00 0.00 H new ATOM 0 HB THR A 67 -3.206 2.484 11.005 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.292 3.426 12.911 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.998 3.273 12.995 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.095 3.556 11.488 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.931 4.906 12.291 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.138 5.179 9.191 1.00 0.00 N ATOM 1152 CA VAL A 68 0.139 5.213 8.441 1.00 0.00 C ATOM 1153 C VAL A 68 1.009 3.991 8.760 1.00 0.00 C ATOM 1154 O VAL A 68 1.583 3.373 7.867 1.00 0.00 O ATOM 1155 CB VAL A 68 0.934 6.506 8.733 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.129 6.662 7.784 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.082 7.776 8.595 1.00 0.00 C ATOM 0 H VAL A 68 -1.277 5.990 9.794 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.118 5.193 7.382 1.00 0.00 H new ATOM 0 HB VAL A 68 1.268 6.400 9.765 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.663 7.582 8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.801 5.812 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.773 6.703 6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.695 8.651 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.304 7.847 7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.751 7.733 9.297 1.00 0.00 H new ATOM 1167 N ASP A 69 1.043 3.577 10.025 1.00 0.00 N ATOM 1168 CA ASP A 69 1.810 2.410 10.477 1.00 0.00 C ATOM 1169 C ASP A 69 1.233 1.076 9.977 1.00 0.00 C ATOM 1170 O ASP A 69 1.995 0.153 9.679 1.00 0.00 O ATOM 1171 CB ASP A 69 1.925 2.441 12.007 1.00 0.00 C ATOM 1172 CG ASP A 69 2.869 1.348 12.535 1.00 0.00 C ATOM 1173 OD1 ASP A 69 2.384 0.390 13.184 1.00 0.00 O ATOM 1174 OD2 ASP A 69 4.100 1.465 12.326 1.00 0.00 O ATOM 0 H ASP A 69 0.535 4.045 10.776 1.00 0.00 H new ATOM 0 HA ASP A 69 2.805 2.474 10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.289 3.418 12.324 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.937 2.311 12.448 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.091 0.996 9.775 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.731 -0.151 9.116 1.00 0.00 C ATOM 1181 C LYS A 70 -0.286 -0.270 7.667 1.00 0.00 C ATOM 1182 O LYS A 70 -0.017 -1.382 7.233 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.271 -0.062 9.214 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.884 -0.985 10.279 1.00 0.00 C ATOM 1185 CD LYS A 70 -2.949 -2.457 9.830 1.00 0.00 C ATOM 1186 CE LYS A 70 -3.691 -3.289 10.886 1.00 0.00 C ATOM 1187 NZ LYS A 70 -3.824 -4.719 10.493 1.00 0.00 N ATOM 0 H LYS A 70 -0.746 1.723 10.063 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.413 -1.053 9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.552 0.968 9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.701 -0.308 8.243 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.297 -0.915 11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.889 -0.638 10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.459 -2.532 8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.942 -2.848 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.159 -3.224 11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.682 -2.866 11.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.994 -5.297 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.622 -4.825 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.948 -5.034 10.029 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.118 0.842 6.951 1.00 0.00 N ATOM 1202 CA ALA A 71 0.396 0.820 5.578 1.00 0.00 C ATOM 1203 C ALA A 71 1.873 0.400 5.571 1.00 0.00 C ATOM 1204 O ALA A 71 2.254 -0.530 4.859 1.00 0.00 O ATOM 1205 CB ALA A 71 0.186 2.201 4.939 1.00 0.00 C ATOM 0 H ALA A 71 -0.332 1.776 7.301 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.149 0.085 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.566 2.191 3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.878 2.439 4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.720 2.955 5.518 1.00 0.00 H new ATOM 1211 N LYS A 72 2.684 1.021 6.438 1.00 0.00 N ATOM 1212 CA LYS A 72 4.129 0.757 6.578 1.00 0.00 C ATOM 1213 C LYS A 72 4.439 -0.708 6.873 1.00 0.00 C ATOM 1214 O LYS A 72 5.355 -1.269 6.269 1.00 0.00 O ATOM 1215 CB LYS A 72 4.710 1.670 7.675 1.00 0.00 C ATOM 1216 CG LYS A 72 5.799 2.606 7.131 1.00 0.00 C ATOM 1217 CD LYS A 72 5.872 3.905 7.942 1.00 0.00 C ATOM 1218 CE LYS A 72 6.522 3.694 9.315 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.690 4.982 10.040 1.00 0.00 N ATOM 0 H LYS A 72 2.348 1.740 7.079 1.00 0.00 H new ATOM 0 HA LYS A 72 4.600 0.980 5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.908 2.264 8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.126 1.056 8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 72 6.764 2.101 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.594 2.838 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.440 4.649 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.867 4.305 8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.908 3.017 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.494 3.216 9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.132 4.805 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.296 5.618 9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.760 5.425 10.180 1.00 0.00 H new ATOM 1233 N THR A 73 3.667 -1.340 7.759 1.00 0.00 N ATOM 1234 CA THR A 73 3.873 -2.761 8.093 1.00 0.00 C ATOM 1235 C THR A 73 3.224 -3.708 7.075 1.00 0.00 C ATOM 1236 O THR A 73 3.846 -4.688 6.661 1.00 0.00 O ATOM 1237 CB THR A 73 3.486 -3.047 9.554 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.230 -4.151 10.019 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.000 -3.324 9.788 1.00 0.00 C ATOM 0 H THR A 73 2.896 -0.898 8.259 1.00 0.00 H new ATOM 0 HA THR A 73 4.940 -2.972 8.015 1.00 0.00 H new ATOM 0 HB THR A 73 3.712 -2.133 10.103 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.990 -4.338 10.950 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.828 -3.514 10.847 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.415 -2.459 9.474 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.697 -4.196 9.209 1.00 0.00 H new ATOM 1247 N TYR A 74 2.036 -3.377 6.552 1.00 0.00 N ATOM 1248 CA TYR A 74 1.352 -4.184 5.536 1.00 0.00 C ATOM 1249 C TYR A 74 2.156 -4.312 4.231 1.00 0.00 C ATOM 1250 O TYR A 74 2.206 -5.402 3.660 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.036 -3.596 5.269 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.767 -4.258 4.126 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -1.244 -5.576 4.259 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -0.904 -3.569 2.909 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.824 -6.225 3.152 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.501 -4.209 1.813 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.927 -5.550 1.916 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.392 -6.199 0.815 1.00 0.00 O ATOM 0 H TYR A 74 1.522 -2.539 6.823 1.00 0.00 H new ATOM 0 HA TYR A 74 1.254 -5.196 5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.638 -3.684 6.173 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.065 -2.532 5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.165 -6.088 5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.552 -2.552 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -2.189 -7.237 3.248 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.635 -3.672 0.885 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.398 -5.585 0.051 1.00 0.00 H new ATOM 1268 N ILE A 75 2.865 -3.256 3.805 1.00 0.00 N ATOM 1269 CA ILE A 75 3.784 -3.286 2.649 1.00 0.00 C ATOM 1270 C ILE A 75 4.758 -4.481 2.741 1.00 0.00 C ATOM 1271 O ILE A 75 4.910 -5.224 1.768 1.00 0.00 O ATOM 1272 CB ILE A 75 4.522 -1.923 2.536 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.585 -0.831 1.959 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.784 -2.019 1.659 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.064 0.605 2.242 1.00 0.00 C ATOM 0 H ILE A 75 2.818 -2.343 4.257 1.00 0.00 H new ATOM 0 HA ILE A 75 3.209 -3.433 1.734 1.00 0.00 H new ATOM 0 HB ILE A 75 4.824 -1.650 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.499 -0.971 0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.587 -0.962 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.267 -1.043 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.474 -2.743 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.506 -2.338 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.360 1.315 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.123 0.763 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.049 0.754 1.799 1.00 0.00 H new ATOM 1287 N LYS A 76 5.362 -4.723 3.911 1.00 0.00 N ATOM 1288 CA LYS A 76 6.332 -5.815 4.131 1.00 0.00 C ATOM 1289 C LYS A 76 5.735 -7.123 4.664 1.00 0.00 C ATOM 1290 O LYS A 76 6.413 -8.144 4.596 1.00 0.00 O ATOM 1291 CB LYS A 76 7.501 -5.315 5.004 1.00 0.00 C ATOM 1292 CG LYS A 76 7.069 -4.910 6.424 1.00 0.00 C ATOM 1293 CD LYS A 76 8.271 -4.602 7.323 1.00 0.00 C ATOM 1294 CE LYS A 76 7.778 -4.216 8.725 1.00 0.00 C ATOM 1295 NZ LYS A 76 8.911 -3.990 9.661 1.00 0.00 N ATOM 0 H LYS A 76 5.192 -4.161 4.745 1.00 0.00 H new ATOM 0 HA LYS A 76 6.704 -6.087 3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.256 -6.098 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.970 -4.460 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.422 -4.034 6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.481 -5.714 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.926 -5.471 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.859 -3.789 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.172 -3.312 8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.135 -5.005 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.541 -3.731 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.475 -4.860 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.511 -3.220 9.301 1.00 0.00 H new ATOM 1309 N ASN A 77 4.488 -7.139 5.138 1.00 0.00 N ATOM 1310 CA ASN A 77 3.775 -8.389 5.446 1.00 0.00 C ATOM 1311 C ASN A 77 3.129 -9.020 4.197 1.00 0.00 C ATOM 1312 O ASN A 77 3.050 -10.245 4.097 1.00 0.00 O ATOM 1313 CB ASN A 77 2.735 -8.158 6.560 1.00 0.00 C ATOM 1314 CG ASN A 77 3.304 -7.704 7.897 1.00 0.00 C ATOM 1315 OD1 ASN A 77 2.722 -6.878 8.585 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.409 -8.260 8.350 1.00 0.00 N ATOM 0 H ASN A 77 3.944 -6.296 5.319 1.00 0.00 H new ATOM 0 HA ASN A 77 4.514 -9.105 5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.019 -7.412 6.216 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.181 -9.084 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.772 -8.000 9.267 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.902 -8.950 7.783 1.00 0.00 H new ATOM 1323 N SER A 78 2.695 -8.197 3.237 1.00 0.00 N ATOM 1324 CA SER A 78 2.047 -8.640 1.993 1.00 0.00 C ATOM 1325 C SER A 78 3.053 -9.021 0.902 1.00 0.00 C ATOM 1326 O SER A 78 2.944 -10.091 0.298 1.00 0.00 O ATOM 1327 CB SER A 78 1.092 -7.547 1.503 1.00 0.00 C ATOM 1328 OG SER A 78 0.328 -8.009 0.403 1.00 0.00 O ATOM 0 H SER A 78 2.785 -7.183 3.302 1.00 0.00 H new ATOM 0 HA SER A 78 1.486 -9.548 2.214 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.428 -7.247 2.313 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.660 -6.663 1.213 1.00 0.00 H new ATOM 0 HG SER A 78 -0.536 -7.547 0.388 1.00 0.00 H new ATOM 1334 N ASN A 79 4.059 -8.169 0.673 1.00 0.00 N ATOM 1335 CA ASN A 79 5.018 -8.319 -0.436 1.00 0.00 C ATOM 1336 C ASN A 79 6.387 -8.871 -0.002 1.00 0.00 C ATOM 1337 O ASN A 79 7.072 -9.531 -0.785 1.00 0.00 O ATOM 1338 CB ASN A 79 5.181 -6.984 -1.179 1.00 0.00 C ATOM 1339 CG ASN A 79 3.871 -6.296 -1.507 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.222 -6.559 -2.508 1.00 0.00 O ATOM 1341 ND2 ASN A 79 3.453 -5.397 -0.647 1.00 0.00 N ATOM 0 H ASN A 79 4.235 -7.349 1.254 1.00 0.00 H new ATOM 0 HA ASN A 79 4.597 -9.066 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.789 -6.314 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.729 -7.160 -2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.574 -4.906 -0.809 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.007 -5.190 0.184 1.00 0.00 H new ATOM 1348 N ARG A 80 6.777 -8.594 1.250 1.00 0.00 N ATOM 1349 CA ARG A 80 7.987 -9.087 1.933 1.00 0.00 C ATOM 1350 C ARG A 80 9.297 -8.865 1.151 1.00 0.00 C ATOM 1351 O ARG A 80 10.183 -9.719 1.163 1.00 0.00 O ATOM 1352 CB ARG A 80 7.750 -10.549 2.396 1.00 0.00 C ATOM 1353 CG ARG A 80 8.242 -10.914 3.810 1.00 0.00 C ATOM 1354 CD ARG A 80 9.678 -10.490 4.146 1.00 0.00 C ATOM 1355 NE ARG A 80 10.136 -11.060 5.430 1.00 0.00 N ATOM 1356 CZ ARG A 80 9.848 -10.645 6.651 1.00 0.00 C ATOM 1357 NH1 ARG A 80 10.375 -11.239 7.682 1.00 0.00 N ATOM 1358 NH2 ARG A 80 9.041 -9.645 6.879 1.00 0.00 N ATOM 0 H ARG A 80 6.225 -7.983 1.852 1.00 0.00 H new ATOM 0 HA ARG A 80 8.150 -8.475 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.681 -10.753 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.237 -11.215 1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 80 7.569 -10.459 4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.163 -11.994 3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.347 -10.811 3.348 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.734 -9.402 4.191 1.00 0.00 H new ATOM 0 HE ARG A 80 10.749 -11.873 5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 80 11.011 -12.025 7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 80 10.152 -10.918 8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.606 -9.152 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.845 -9.356 7.837 1.00 0.00 H new ATOM 1372 N MET A 81 9.416 -7.721 0.467 1.00 0.00 N ATOM 1373 CA MET A 81 10.501 -7.321 -0.465 1.00 0.00 C ATOM 1374 C MET A 81 10.651 -8.201 -1.726 1.00 0.00 C ATOM 1375 O MET A 81 10.778 -7.678 -2.834 1.00 0.00 O ATOM 1376 CB MET A 81 11.838 -7.177 0.289 1.00 0.00 C ATOM 1377 CG MET A 81 11.847 -5.993 1.260 1.00 0.00 C ATOM 1378 SD MET A 81 12.174 -4.390 0.477 1.00 0.00 S ATOM 1379 CE MET A 81 11.937 -3.297 1.905 1.00 0.00 C ATOM 0 H MET A 81 8.709 -6.990 0.550 1.00 0.00 H new ATOM 0 HA MET A 81 10.197 -6.350 -0.856 1.00 0.00 H new ATOM 0 HB2 MET A 81 12.039 -8.095 0.841 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.646 -7.055 -0.433 1.00 0.00 H new ATOM 0 HG2 MET A 81 10.883 -5.947 1.767 1.00 0.00 H new ATOM 0 HG3 MET A 81 12.602 -6.171 2.025 1.00 0.00 H new ATOM 0 HE1 MET A 81 12.100 -2.263 1.603 1.00 0.00 H new ATOM 0 HE2 MET A 81 10.921 -3.408 2.284 1.00 0.00 H new ATOM 0 HE3 MET A 81 12.647 -3.563 2.688 1.00 0.00 H new ATOM 1389 N GLY A 82 10.625 -9.524 -1.578 1.00 0.00 N ATOM 1390 CA GLY A 82 10.517 -10.531 -2.639 1.00 0.00 C ATOM 1391 C GLY A 82 11.802 -11.343 -2.759 1.00 0.00 C ATOM 1392 O GLY A 82 11.792 -12.563 -2.579 1.00 0.00 O ATOM 0 H GLY A 82 10.682 -9.952 -0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.681 -11.197 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.303 -10.041 -3.589 1.00 0.00 H new ATOM 1396 N ARG A 83 12.920 -10.648 -3.006 1.00 0.00 N ATOM 1397 CA ARG A 83 14.286 -11.201 -3.031 1.00 0.00 C ATOM 1398 C ARG A 83 15.275 -10.276 -2.312 1.00 0.00 C ATOM 1399 O ARG A 83 16.122 -9.642 -2.944 1.00 0.00 O ATOM 1400 CB ARG A 83 14.739 -11.510 -4.469 1.00 0.00 C ATOM 1401 CG ARG A 83 14.001 -12.676 -5.157 1.00 0.00 C ATOM 1402 CD ARG A 83 12.740 -12.267 -5.940 1.00 0.00 C ATOM 1403 NE ARG A 83 13.061 -11.742 -7.285 1.00 0.00 N ATOM 1404 CZ ARG A 83 13.036 -12.407 -8.430 1.00 0.00 C ATOM 1405 NH1 ARG A 83 13.304 -11.799 -9.551 1.00 0.00 N ATOM 1406 NH2 ARG A 83 12.748 -13.677 -8.495 1.00 0.00 N ATOM 0 H ARG A 83 12.900 -9.647 -3.202 1.00 0.00 H new ATOM 0 HA ARG A 83 14.271 -12.145 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 83 14.609 -10.613 -5.074 1.00 0.00 H new ATOM 0 HB3 ARG A 83 15.806 -11.734 -4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.691 -13.172 -5.840 1.00 0.00 H new ATOM 0 HG3 ARG A 83 13.720 -13.408 -4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 83 12.079 -13.129 -6.037 1.00 0.00 H new ATOM 0 HD3 ARG A 83 12.195 -11.509 -5.377 1.00 0.00 H new ATOM 0 HE ARG A 83 13.331 -10.760 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 83 13.535 -10.805 -9.550 1.00 0.00 H new ATOM 0 HH12 ARG A 83 13.283 -12.317 -10.430 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.531 -14.195 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.740 -14.152 -9.397 1.00 0.00 H new ATOM 1420 N THR A 84 15.118 -10.177 -0.989 1.00 0.00 N ATOM 1421 CA THR A 84 16.096 -9.613 -0.035 1.00 0.00 C ATOM 1422 C THR A 84 16.535 -8.187 -0.354 1.00 0.00 C ATOM 1423 O THR A 84 17.634 -7.741 -0.031 1.00 0.00 O ATOM 1424 CB THR A 84 17.268 -10.572 0.234 1.00 0.00 C ATOM 1425 OG1 THR A 84 17.955 -10.966 -0.937 1.00 0.00 O ATOM 1426 CG2 THR A 84 16.753 -11.841 0.908 1.00 0.00 C ATOM 0 H THR A 84 14.269 -10.501 -0.526 1.00 0.00 H new ATOM 0 HA THR A 84 15.558 -9.515 0.908 1.00 0.00 H new ATOM 0 HB THR A 84 17.962 -10.022 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 84 18.687 -11.572 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 84 17.587 -12.517 1.096 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.275 -11.583 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.029 -12.331 0.257 1.00 0.00 H new ATOM 1434 N ASN A 85 15.604 -7.430 -0.934 1.00 0.00 N ATOM 1435 CA ASN A 85 15.819 -6.096 -1.497 1.00 0.00 C ATOM 1436 C ASN A 85 15.936 -5.010 -0.401 1.00 0.00 C ATOM 1437 O ASN A 85 16.279 -3.863 -0.672 1.00 0.00 O ATOM 1438 CB ASN A 85 14.696 -5.849 -2.517 1.00 0.00 C ATOM 1439 CG ASN A 85 14.927 -4.610 -3.366 1.00 0.00 C ATOM 1440 OD1 ASN A 85 14.261 -3.593 -3.231 1.00 0.00 O ATOM 1441 ND2 ASN A 85 15.867 -4.657 -4.285 1.00 0.00 N ATOM 0 H ASN A 85 14.638 -7.743 -1.029 1.00 0.00 H new ATOM 0 HA ASN A 85 16.779 -6.038 -2.011 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.607 -6.718 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.748 -5.749 -1.988 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.038 -3.847 -4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 85 16.425 -5.503 -4.401 1.00 0.00 H new ATOM 1448 N ASN A 86 15.718 -5.419 0.851 1.00 0.00 N ATOM 1449 CA ASN A 86 15.888 -4.674 2.101 1.00 0.00 C ATOM 1450 C ASN A 86 17.361 -4.308 2.409 1.00 0.00 C ATOM 1451 O ASN A 86 17.625 -3.371 3.162 1.00 0.00 O ATOM 1452 CB ASN A 86 15.233 -5.566 3.183 1.00 0.00 C ATOM 1453 CG ASN A 86 15.835 -5.427 4.567 1.00 0.00 C ATOM 1454 OD1 ASN A 86 15.450 -4.601 5.379 1.00 0.00 O ATOM 1455 ND2 ASN A 86 16.811 -6.257 4.853 1.00 0.00 N ATOM 0 H ASN A 86 15.388 -6.367 1.032 1.00 0.00 H new ATOM 0 HA ASN A 86 15.413 -3.695 2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.171 -5.327 3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 86 15.310 -6.608 2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.262 -6.219 5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.119 -6.940 4.161 1.00 0.00 H new ATOM 1462 N PHE A 87 18.327 -5.005 1.805 1.00 0.00 N ATOM 1463 CA PHE A 87 19.775 -4.922 2.062 1.00 0.00 C ATOM 1464 C PHE A 87 20.481 -3.592 1.686 1.00 0.00 C ATOM 1465 O PHE A 87 21.712 -3.532 1.651 1.00 0.00 O ATOM 1466 CB PHE A 87 20.443 -6.128 1.371 1.00 0.00 C ATOM 1467 CG PHE A 87 20.757 -5.945 -0.113 1.00 0.00 C ATOM 1468 CD1 PHE A 87 22.081 -6.065 -0.580 1.00 0.00 C ATOM 1469 CD2 PHE A 87 19.732 -5.649 -1.033 1.00 0.00 C ATOM 1470 CE1 PHE A 87 22.369 -5.900 -1.948 1.00 0.00 C ATOM 1471 CE2 PHE A 87 20.012 -5.500 -2.399 1.00 0.00 C ATOM 1472 CZ PHE A 87 21.335 -5.621 -2.860 1.00 0.00 C ATOM 0 H PHE A 87 18.110 -5.686 1.077 1.00 0.00 H new ATOM 0 HA PHE A 87 19.894 -4.945 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 87 21.371 -6.357 1.895 1.00 0.00 H new ATOM 0 HB3 PHE A 87 19.792 -6.995 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 87 22.878 -6.285 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 87 18.717 -5.535 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 87 23.387 -5.988 -2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 87 19.213 -5.293 -3.096 1.00 0.00 H new ATOM 0 HZ PHE A 87 21.556 -5.500 -3.910 1.00 0.00 H new ATOM 1482 N LYS A 88 19.731 -2.517 1.397 1.00 0.00 N ATOM 1483 CA LYS A 88 20.248 -1.261 0.807 1.00 0.00 C ATOM 1484 C LYS A 88 20.824 -0.254 1.810 1.00 0.00 C ATOM 1485 O LYS A 88 21.349 0.785 1.413 1.00 0.00 O ATOM 1486 CB LYS A 88 19.175 -0.608 -0.082 1.00 0.00 C ATOM 1487 CG LYS A 88 17.929 -0.067 0.648 1.00 0.00 C ATOM 1488 CD LYS A 88 16.706 -0.979 0.480 1.00 0.00 C ATOM 1489 CE LYS A 88 15.480 -0.498 1.268 1.00 0.00 C ATOM 1490 NZ LYS A 88 14.908 0.762 0.717 1.00 0.00 N ATOM 0 H LYS A 88 18.726 -2.491 1.569 1.00 0.00 H new ATOM 0 HA LYS A 88 21.104 -1.558 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.636 0.214 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.849 -1.340 -0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.153 0.043 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.692 0.927 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.449 -1.040 -0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.965 -1.987 0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.716 -1.276 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.760 -0.341 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.245 1.172 1.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.675 1.439 0.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.404 0.556 -0.169 1.00 0.00 H new ATOM 1504 N THR A 89 20.695 -0.560 3.099 1.00 0.00 N ATOM 1505 CA THR A 89 20.933 0.357 4.219 1.00 0.00 C ATOM 1506 C THR A 89 21.666 -0.353 5.355 1.00 0.00 C ATOM 1507 O THR A 89 22.669 0.150 5.861 1.00 0.00 O ATOM 1508 CB THR A 89 19.576 0.900 4.702 1.00 0.00 C ATOM 1509 OG1 THR A 89 18.983 1.691 3.694 1.00 0.00 O ATOM 1510 CG2 THR A 89 19.689 1.769 5.944 1.00 0.00 C ATOM 0 H THR A 89 20.411 -1.490 3.408 1.00 0.00 H new ATOM 0 HA THR A 89 21.564 1.182 3.890 1.00 0.00 H new ATOM 0 HB THR A 89 18.973 0.023 4.939 1.00 0.00 H new ATOM 0 HG1 THR A 89 18.120 2.030 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.699 2.120 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.119 1.186 6.758 1.00 0.00 H new ATOM 0 HG23 THR A 89 20.330 2.625 5.732 1.00 0.00 H new ATOM 1518 N ILE A 90 21.196 -1.546 5.729 1.00 0.00 N ATOM 1519 CA ILE A 90 21.807 -2.385 6.768 1.00 0.00 C ATOM 1520 C ILE A 90 23.143 -2.989 6.303 1.00 0.00 C ATOM 1521 O ILE A 90 23.447 -2.997 5.111 1.00 0.00 O ATOM 1522 CB ILE A 90 20.811 -3.461 7.247 1.00 0.00 C ATOM 1523 CG1 ILE A 90 20.364 -4.415 6.116 1.00 0.00 C ATOM 1524 CG2 ILE A 90 19.612 -2.795 7.946 1.00 0.00 C ATOM 1525 CD1 ILE A 90 19.709 -5.684 6.666 1.00 0.00 C ATOM 0 H ILE A 90 20.365 -1.965 5.312 1.00 0.00 H new ATOM 0 HA ILE A 90 22.043 -1.751 7.623 1.00 0.00 H new ATOM 0 HB ILE A 90 21.330 -4.091 7.969 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.662 -3.898 5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 90 21.227 -4.686 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.914 -3.562 8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.963 -2.224 8.805 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.109 -2.127 7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 90 19.410 -6.327 5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 90 20.420 -6.215 7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.831 -5.415 7.253 1.00 0.00 H new ATOM 1537 N LYS A 91 23.936 -3.512 7.251 1.00 0.00 N ATOM 1538 CA LYS A 91 25.231 -4.205 7.043 1.00 0.00 C ATOM 1539 C LYS A 91 26.384 -3.350 6.476 1.00 0.00 C ATOM 1540 O LYS A 91 27.535 -3.777 6.563 1.00 0.00 O ATOM 1541 CB LYS A 91 25.034 -5.486 6.190 1.00 0.00 C ATOM 1542 CG LYS A 91 23.894 -6.449 6.584 1.00 0.00 C ATOM 1543 CD LYS A 91 24.259 -7.525 7.617 1.00 0.00 C ATOM 1544 CE LYS A 91 24.597 -6.958 9.001 1.00 0.00 C ATOM 1545 NZ LYS A 91 24.819 -8.042 9.995 1.00 0.00 N ATOM 0 H LYS A 91 23.684 -3.464 8.238 1.00 0.00 H new ATOM 0 HA LYS A 91 25.559 -4.459 8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 91 24.869 -5.178 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 91 25.968 -6.048 6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 91 23.065 -5.860 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 91 23.534 -6.944 5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 91 23.427 -8.222 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.112 -8.095 7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 91 25.490 -6.337 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 91 23.786 -6.313 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 25.045 -7.624 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 23.958 -8.619 10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 25.609 -8.642 9.684 1.00 0.00 H new ATOM 1559 N MET A 92 26.121 -2.155 5.933 1.00 0.00 N ATOM 1560 CA MET A 92 27.138 -1.299 5.296 1.00 0.00 C ATOM 1561 C MET A 92 27.886 -0.415 6.303 1.00 0.00 C ATOM 1562 O MET A 92 29.111 -0.295 6.224 1.00 0.00 O ATOM 1563 CB MET A 92 26.501 -0.414 4.212 1.00 0.00 C ATOM 1564 CG MET A 92 25.820 -1.215 3.095 1.00 0.00 C ATOM 1565 SD MET A 92 25.433 -0.258 1.598 1.00 0.00 S ATOM 1566 CE MET A 92 24.447 1.093 2.304 1.00 0.00 C ATOM 0 H MET A 92 25.186 -1.748 5.922 1.00 0.00 H new ATOM 0 HA MET A 92 27.866 -1.973 4.844 1.00 0.00 H new ATOM 0 HB2 MET A 92 25.767 0.245 4.676 1.00 0.00 H new ATOM 0 HB3 MET A 92 27.270 0.223 3.775 1.00 0.00 H new ATOM 0 HG2 MET A 92 26.466 -2.049 2.819 1.00 0.00 H new ATOM 0 HG3 MET A 92 24.896 -1.643 3.485 1.00 0.00 H new ATOM 0 HE1 MET A 92 24.059 1.719 1.500 1.00 0.00 H new ATOM 0 HE2 MET A 92 23.616 0.678 2.874 1.00 0.00 H new ATOM 0 HE3 MET A 92 25.073 1.695 2.962 1.00 0.00 H new ATOM 1576 N PHE A 93 27.160 0.196 7.248 1.00 0.00 N ATOM 1577 CA PHE A 93 27.712 1.139 8.236 1.00 0.00 C ATOM 1578 C PHE A 93 27.885 0.545 9.648 1.00 0.00 C ATOM 1579 O PHE A 93 28.454 1.189 10.530 1.00 0.00 O ATOM 1580 CB PHE A 93 26.863 2.422 8.250 1.00 0.00 C ATOM 1581 CG PHE A 93 25.486 2.292 8.882 1.00 0.00 C ATOM 1582 CD1 PHE A 93 25.323 2.488 10.268 1.00 0.00 C ATOM 1583 CD2 PHE A 93 24.361 2.003 8.086 1.00 0.00 C ATOM 1584 CE1 PHE A 93 24.049 2.383 10.856 1.00 0.00 C ATOM 1585 CE2 PHE A 93 23.086 1.902 8.673 1.00 0.00 C ATOM 1586 CZ PHE A 93 22.930 2.090 10.058 1.00 0.00 C ATOM 0 H PHE A 93 26.156 0.048 7.351 1.00 0.00 H new ATOM 0 HA PHE A 93 28.727 1.378 7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 93 27.416 3.196 8.782 1.00 0.00 H new ATOM 0 HB3 PHE A 93 26.741 2.767 7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 93 26.181 2.720 10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 93 24.477 1.858 7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 93 23.931 2.527 11.920 1.00 0.00 H new ATOM 0 HE2 PHE A 93 22.226 1.680 8.059 1.00 0.00 H new ATOM 0 HZ PHE A 93 21.951 2.009 10.508 1.00 0.00 H new ATOM 1596 N GLU A 94 27.389 -0.673 9.878 1.00 0.00 N ATOM 1597 CA GLU A 94 27.350 -1.322 11.194 1.00 0.00 C ATOM 1598 C GLU A 94 28.703 -1.997 11.512 1.00 0.00 C ATOM 1599 O GLU A 94 29.012 -3.076 10.999 1.00 0.00 O ATOM 1600 CB GLU A 94 26.145 -2.290 11.242 1.00 0.00 C ATOM 1601 CG GLU A 94 25.297 -2.130 12.508 1.00 0.00 C ATOM 1602 CD GLU A 94 26.062 -2.529 13.784 1.00 0.00 C ATOM 1603 OE1 GLU A 94 26.083 -3.734 14.134 1.00 0.00 O ATOM 1604 OE2 GLU A 94 26.639 -1.635 14.450 1.00 0.00 O ATOM 0 H GLU A 94 26.993 -1.251 9.137 1.00 0.00 H new ATOM 0 HA GLU A 94 27.203 -0.582 11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 94 25.517 -2.122 10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.508 -3.316 11.182 1.00 0.00 H new ATOM 0 HG2 GLU A 94 24.969 -1.094 12.594 1.00 0.00 H new ATOM 0 HG3 GLU A 94 24.399 -2.742 12.420 1.00 0.00 H new ATOM 1611 N ASP A 95 29.535 -1.337 12.322 1.00 0.00 N ATOM 1612 CA ASP A 95 30.899 -1.765 12.673 1.00 0.00 C ATOM 1613 C ASP A 95 31.328 -1.223 14.057 1.00 0.00 C ATOM 1614 O ASP A 95 30.717 -0.295 14.596 1.00 0.00 O ATOM 1615 CB ASP A 95 31.868 -1.297 11.568 1.00 0.00 C ATOM 1616 CG ASP A 95 33.232 -2.016 11.564 1.00 0.00 C ATOM 1617 OD1 ASP A 95 34.133 -1.570 10.804 1.00 0.00 O ATOM 1618 OD2 ASP A 95 33.418 -3.030 12.276 1.00 0.00 O ATOM 0 H ASP A 95 29.272 -0.459 12.769 1.00 0.00 H new ATOM 0 HA ASP A 95 30.923 -2.853 12.742 1.00 0.00 H new ATOM 0 HB2 ASP A 95 31.392 -1.444 10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 95 32.037 -0.226 11.681 1.00 0.00 H new ATOM 1623 N ASP A 96 32.387 -1.788 14.641 1.00 0.00 N ATOM 1624 CA ASP A 96 32.947 -1.368 15.936 1.00 0.00 C ATOM 1625 C ASP A 96 33.682 -0.016 15.850 1.00 0.00 C ATOM 1626 O ASP A 96 34.362 0.278 14.863 1.00 0.00 O ATOM 1627 CB ASP A 96 33.886 -2.453 16.487 1.00 0.00 C ATOM 1628 CG ASP A 96 33.147 -3.763 16.810 1.00 0.00 C ATOM 1629 OD1 ASP A 96 33.471 -4.814 16.203 1.00 0.00 O ATOM 1630 OD2 ASP A 96 32.258 -3.754 17.694 1.00 0.00 O ATOM 0 H ASP A 96 32.893 -2.568 14.221 1.00 0.00 H new ATOM 0 HA ASP A 96 32.109 -1.233 16.620 1.00 0.00 H new ATOM 0 HB2 ASP A 96 34.672 -2.653 15.759 1.00 0.00 H new ATOM 0 HB3 ASP A 96 34.374 -2.083 17.389 1.00 0.00 H new ATOM 1635 N VAL A 97 33.570 0.794 16.914 1.00 0.00 N ATOM 1636 CA VAL A 97 34.204 2.124 17.029 1.00 0.00 C ATOM 1637 C VAL A 97 34.986 2.255 18.340 1.00 0.00 C ATOM 1638 O VAL A 97 36.169 2.595 18.324 1.00 0.00 O ATOM 1639 CB VAL A 97 33.161 3.256 16.886 1.00 0.00 C ATOM 1640 CG1 VAL A 97 33.799 4.649 16.975 1.00 0.00 C ATOM 1641 CG2 VAL A 97 32.414 3.183 15.546 1.00 0.00 C ATOM 0 H VAL A 97 33.025 0.541 17.738 1.00 0.00 H new ATOM 0 HA VAL A 97 34.914 2.222 16.208 1.00 0.00 H new ATOM 0 HB VAL A 97 32.468 3.109 17.714 1.00 0.00 H new ATOM 0 HG11 VAL A 97 33.026 5.411 16.869 1.00 0.00 H new ATOM 0 HG12 VAL A 97 34.291 4.763 17.941 1.00 0.00 H new ATOM 0 HG13 VAL A 97 34.534 4.764 16.178 1.00 0.00 H new ATOM 0 HG21 VAL A 97 31.691 3.997 15.488 1.00 0.00 H new ATOM 0 HG22 VAL A 97 33.127 3.272 14.727 1.00 0.00 H new ATOM 0 HG23 VAL A 97 31.893 2.229 15.472 1.00 0.00 H new ATOM 1651 N SER A 98 34.348 1.938 19.473 1.00 0.00 N ATOM 1652 CA SER A 98 34.934 2.012 20.825 1.00 0.00 C ATOM 1653 C SER A 98 35.326 0.647 21.416 1.00 0.00 C ATOM 1654 O SER A 98 35.919 0.590 22.496 1.00 0.00 O ATOM 1655 CB SER A 98 33.971 2.766 21.753 1.00 0.00 C ATOM 1656 OG SER A 98 32.688 2.154 21.754 1.00 0.00 O ATOM 0 H SER A 98 33.381 1.613 19.479 1.00 0.00 H new ATOM 0 HA SER A 98 35.874 2.557 20.737 1.00 0.00 H new ATOM 0 HB2 SER A 98 34.372 2.781 22.766 1.00 0.00 H new ATOM 0 HB3 SER A 98 33.884 3.803 21.429 1.00 0.00 H new ATOM 0 HG SER A 98 32.090 2.649 22.353 1.00 0.00 H new ATOM 1662 N SER A 99 35.026 -0.451 20.711 1.00 0.00 N ATOM 1663 CA SER A 99 35.161 -1.834 21.196 1.00 0.00 C ATOM 1664 C SER A 99 36.416 -2.576 20.699 1.00 0.00 C ATOM 1665 O SER A 99 36.647 -3.725 21.086 1.00 0.00 O ATOM 1666 CB SER A 99 33.899 -2.639 20.850 1.00 0.00 C ATOM 1667 OG SER A 99 32.735 -2.005 21.365 1.00 0.00 O ATOM 0 H SER A 99 34.671 -0.402 19.756 1.00 0.00 H new ATOM 0 HA SER A 99 35.282 -1.753 22.276 1.00 0.00 H new ATOM 0 HB2 SER A 99 33.814 -2.741 19.768 1.00 0.00 H new ATOM 0 HB3 SER A 99 33.981 -3.646 21.260 1.00 0.00 H new ATOM 0 HG SER A 99 31.944 -2.534 21.131 1.00 0.00 H new ATOM 1673 N ALA A 100 37.226 -1.949 19.840 1.00 0.00 N ATOM 1674 CA ALA A 100 38.446 -2.535 19.275 1.00 0.00 C ATOM 1675 C ALA A 100 39.647 -2.474 20.245 1.00 0.00 C ATOM 1676 O ALA A 100 39.779 -1.528 21.028 1.00 0.00 O ATOM 1677 CB ALA A 100 38.746 -1.846 17.936 1.00 0.00 C ATOM 0 H ALA A 100 37.048 -1.000 19.511 1.00 0.00 H new ATOM 0 HA ALA A 100 38.277 -3.599 19.106 1.00 0.00 H new ATOM 0 HB1 ALA A 100 39.651 -2.271 17.503 1.00 0.00 H new ATOM 0 HB2 ALA A 100 37.910 -1.999 17.253 1.00 0.00 H new ATOM 0 HB3 ALA A 100 38.889 -0.778 18.100 1.00 0.00 H new ATOM 1683 N SER A 101 40.543 -3.465 20.152 1.00 0.00 N ATOM 1684 CA SER A 101 41.738 -3.631 21.000 1.00 0.00 C ATOM 1685 C SER A 101 42.831 -4.361 20.217 1.00 0.00 C ATOM 1686 O SER A 101 42.538 -5.349 19.542 1.00 0.00 O ATOM 1687 CB SER A 101 41.430 -4.468 22.250 1.00 0.00 C ATOM 1688 OG SER A 101 40.515 -3.815 23.119 1.00 0.00 O ATOM 0 H SER A 101 40.454 -4.205 19.456 1.00 0.00 H new ATOM 0 HA SER A 101 42.063 -2.634 21.299 1.00 0.00 H new ATOM 0 HB2 SER A 101 41.018 -5.431 21.948 1.00 0.00 H new ATOM 0 HB3 SER A 101 42.357 -4.672 22.787 1.00 0.00 H new ATOM 0 HG SER A 101 40.345 -4.382 23.900 1.00 0.00 H new ATOM 1694 N ALA A 102 44.082 -3.891 20.301 1.00 0.00 N ATOM 1695 CA ALA A 102 45.220 -4.403 19.517 1.00 0.00 C ATOM 1696 C ALA A 102 44.950 -4.479 17.995 1.00 0.00 C ATOM 1697 O ALA A 102 45.392 -5.399 17.300 1.00 0.00 O ATOM 1698 CB ALA A 102 45.715 -5.713 20.140 1.00 0.00 C ATOM 0 H ALA A 102 44.340 -3.129 20.928 1.00 0.00 H new ATOM 0 HA ALA A 102 46.032 -3.678 19.576 1.00 0.00 H new ATOM 0 HB1 ALA A 102 46.557 -6.095 19.563 1.00 0.00 H new ATOM 0 HB2 ALA A 102 46.032 -5.531 21.167 1.00 0.00 H new ATOM 0 HB3 ALA A 102 44.909 -6.446 20.134 1.00 0.00 H new ATOM 1704 N GLN A 103 44.183 -3.513 17.484 1.00 0.00 N ATOM 1705 CA GLN A 103 43.834 -3.338 16.067 1.00 0.00 C ATOM 1706 C GLN A 103 44.217 -1.933 15.548 1.00 0.00 C ATOM 1707 O GLN A 103 44.167 -0.970 16.323 1.00 0.00 O ATOM 1708 CB GLN A 103 42.335 -3.614 15.844 1.00 0.00 C ATOM 1709 CG GLN A 103 41.914 -5.080 16.047 1.00 0.00 C ATOM 1710 CD GLN A 103 42.501 -6.035 15.007 1.00 0.00 C ATOM 1711 OE1 GLN A 103 41.897 -6.327 13.982 1.00 0.00 O ATOM 1712 NE2 GLN A 103 43.693 -6.558 15.212 1.00 0.00 N ATOM 0 H GLN A 103 43.766 -2.794 18.075 1.00 0.00 H new ATOM 0 HA GLN A 103 44.413 -4.062 15.493 1.00 0.00 H new ATOM 0 HB2 GLN A 103 41.759 -2.987 16.525 1.00 0.00 H new ATOM 0 HB3 GLN A 103 42.071 -3.311 14.831 1.00 0.00 H new ATOM 0 HG2 GLN A 103 42.223 -5.404 17.041 1.00 0.00 H new ATOM 0 HG3 GLN A 103 40.826 -5.145 16.015 1.00 0.00 H new ATOM 0 HE21 GLN A 103 44.212 -6.328 16.059 1.00 0.00 H new ATOM 0 HE22 GLN A 103 44.096 -7.193 14.524 1.00 0.00 H new ATOM 1721 N PRO A 104 44.575 -1.781 14.255 1.00 0.00 N ATOM 1722 CA PRO A 104 44.919 -0.488 13.662 1.00 0.00 C ATOM 1723 C PRO A 104 43.681 0.419 13.562 1.00 0.00 C ATOM 1724 O PRO A 104 42.715 0.114 12.858 1.00 0.00 O ATOM 1725 CB PRO A 104 45.532 -0.815 12.294 1.00 0.00 C ATOM 1726 CG PRO A 104 44.872 -2.141 11.912 1.00 0.00 C ATOM 1727 CD PRO A 104 44.700 -2.838 13.260 1.00 0.00 C ATOM 0 HA PRO A 104 45.627 0.073 14.272 1.00 0.00 H new ATOM 0 HB2 PRO A 104 45.319 -0.036 11.562 1.00 0.00 H new ATOM 0 HB3 PRO A 104 46.616 -0.909 12.353 1.00 0.00 H new ATOM 0 HG2 PRO A 104 43.916 -1.987 11.412 1.00 0.00 H new ATOM 0 HG3 PRO A 104 45.496 -2.722 11.234 1.00 0.00 H new ATOM 0 HD2 PRO A 104 43.816 -3.476 13.258 1.00 0.00 H new ATOM 0 HD3 PRO A 104 45.555 -3.478 13.478 1.00 0.00 H new ATOM 1735 N ASN A 105 43.708 1.536 14.294 1.00 0.00 N ATOM 1736 CA ASN A 105 42.583 2.468 14.441 1.00 0.00 C ATOM 1737 C ASN A 105 43.060 3.937 14.510 1.00 0.00 C ATOM 1738 O ASN A 105 42.734 4.679 15.436 1.00 0.00 O ATOM 1739 CB ASN A 105 41.736 2.008 15.648 1.00 0.00 C ATOM 1740 CG ASN A 105 40.359 2.652 15.682 1.00 0.00 C ATOM 1741 OD1 ASN A 105 40.035 3.472 16.526 1.00 0.00 O ATOM 1742 ND2 ASN A 105 39.488 2.282 14.763 1.00 0.00 N ATOM 0 H ASN A 105 44.535 1.826 14.816 1.00 0.00 H new ATOM 0 HA ASN A 105 41.943 2.447 13.559 1.00 0.00 H new ATOM 0 HB2 ASN A 105 41.624 0.924 15.616 1.00 0.00 H new ATOM 0 HB3 ASN A 105 42.266 2.246 16.570 1.00 0.00 H new ATOM 0 HD21 ASN A 105 38.549 2.681 14.760 1.00 0.00 H new ATOM 0 HD22 ASN A 105 39.753 1.597 14.055 1.00 0.00 H new ATOM 1749 N LEU A 106 43.877 4.345 13.529 1.00 0.00 N ATOM 1750 CA LEU A 106 44.471 5.688 13.409 1.00 0.00 C ATOM 1751 C LEU A 106 44.048 6.367 12.081 1.00 0.00 C ATOM 1752 O LEU A 106 44.840 6.398 11.129 1.00 0.00 O ATOM 1753 CB LEU A 106 46.004 5.578 13.570 1.00 0.00 C ATOM 1754 CG LEU A 106 46.492 5.116 14.958 1.00 0.00 C ATOM 1755 CD1 LEU A 106 48.010 4.931 14.931 1.00 0.00 C ATOM 1756 CD2 LEU A 106 46.162 6.125 16.063 1.00 0.00 C ATOM 0 H LEU A 106 44.154 3.726 12.767 1.00 0.00 H new ATOM 0 HA LEU A 106 44.097 6.333 14.204 1.00 0.00 H new ATOM 0 HB2 LEU A 106 46.382 4.882 12.821 1.00 0.00 H new ATOM 0 HB3 LEU A 106 46.446 6.551 13.354 1.00 0.00 H new ATOM 0 HG LEU A 106 45.977 4.181 15.178 1.00 0.00 H new ATOM 0 HD11 LEU A 106 48.354 4.604 15.912 1.00 0.00 H new ATOM 0 HD12 LEU A 106 48.272 4.180 14.186 1.00 0.00 H new ATOM 0 HD13 LEU A 106 48.487 5.877 14.675 1.00 0.00 H new ATOM 0 HD21 LEU A 106 46.528 5.750 17.019 1.00 0.00 H new ATOM 0 HD22 LEU A 106 46.641 7.078 15.840 1.00 0.00 H new ATOM 0 HD23 LEU A 106 45.082 6.265 16.117 1.00 0.00 H new ATOM 1768 N PRO A 107 42.802 6.879 11.976 1.00 0.00 N ATOM 1769 CA PRO A 107 42.295 7.569 10.784 1.00 0.00 C ATOM 1770 C PRO A 107 42.972 8.937 10.537 1.00 0.00 C ATOM 1771 O PRO A 107 43.293 9.659 11.509 1.00 0.00 O ATOM 1772 CB PRO A 107 40.784 7.702 11.003 1.00 0.00 C ATOM 1773 CG PRO A 107 40.648 7.764 12.523 1.00 0.00 C ATOM 1774 CD PRO A 107 41.764 6.837 13.002 1.00 0.00 C ATOM 1775 OXT PRO A 107 43.167 9.290 9.350 1.00 0.00 O ATOM 0 HA PRO A 107 42.525 7.001 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 107 40.387 8.599 10.528 1.00 0.00 H new ATOM 0 HB3 PRO A 107 40.242 6.853 10.586 1.00 0.00 H new ATOM 0 HG2 PRO A 107 40.776 8.779 12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 107 39.668 7.422 12.855 1.00 0.00 H new ATOM 0 HD2 PRO A 107 42.156 7.166 13.965 1.00 0.00 H new ATOM 0 HD3 PRO A 107 41.393 5.821 13.139 1.00 0.00 H new TER 1783 PRO A 107