USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 925 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 35 THR OG1 : rot 56:sc= 0.745 USER MOD Set 1.2: A 58 THR OG1 : rot 43:sc= -1.62 USER MOD Set 1.3: A 99 SER OG : rot 151:sc= -0.142! USER MOD Single : A 1 MET CE :methyl 154:sc= -0.149 (180deg=-0.97) USER MOD Single : A 1 MET N :NH3+ -165:sc= -1.9! (180deg=-2.31!) USER MOD Single : A 2 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.3!) USER MOD Single : A 3 LYS NZ :NH3+ 130:sc= -0.0968 (180deg=-0.677) USER MOD Single : A 13 SER OG : rot 88:sc= -2.93! USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 139:sc= -0.216 (180deg=-1.05) USER MOD Single : A 22 LYS NZ :NH3+ -125:sc= 0.435 (180deg=0) USER MOD Single : A 29 SER OG : rot 80:sc= 1.04 USER MOD Single : A 33 THR OG1 : rot 76:sc= 0.798 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.86) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.3!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.25 USER MOD Single : A 82 TYR OH : rot 152:sc= 0.95 USER MOD Single : A 86 SER OG : rot -154:sc= -2.06! USER MOD Single : A 88 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.597 K(o=-0.6,f=-1.6!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.933 -33.052 -31.971 1.00 0.00 N ATOM 2 CA MET A 1 -4.174 -33.541 -31.307 1.00 0.00 C ATOM 3 C MET A 1 -4.029 -33.407 -29.790 1.00 0.00 C ATOM 4 O MET A 1 -3.811 -34.376 -29.089 1.00 0.00 O ATOM 5 CB MET A 1 -4.399 -35.011 -31.668 1.00 0.00 C ATOM 6 CG MET A 1 -4.684 -35.130 -33.167 1.00 0.00 C ATOM 7 SD MET A 1 -5.112 -36.843 -33.565 1.00 0.00 S ATOM 8 CE MET A 1 -6.761 -36.845 -32.820 1.00 0.00 C ATOM 0 H1 MET A 1 -3.117 -32.902 -32.984 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.637 -32.155 -31.537 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.177 -33.757 -31.857 1.00 0.00 H new ATOM 0 HA MET A 1 -5.024 -32.948 -31.645 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.520 -35.600 -31.406 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.234 -35.414 -31.095 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.501 -34.465 -33.447 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.810 -34.820 -33.740 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.383 -37.591 -33.315 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.681 -37.085 -31.760 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.214 -35.860 -32.936 1.00 0.00 H new ATOM 20 N ASN A 2 -4.148 -32.212 -29.277 1.00 0.00 N ATOM 21 CA ASN A 2 -4.017 -32.019 -27.805 1.00 0.00 C ATOM 22 C ASN A 2 -5.409 -31.896 -27.182 1.00 0.00 C ATOM 23 O ASN A 2 -6.129 -30.949 -27.430 1.00 0.00 O ATOM 24 CB ASN A 2 -3.217 -30.743 -27.528 1.00 0.00 C ATOM 25 CG ASN A 2 -2.733 -30.751 -26.077 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.121 -31.600 -25.298 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.895 -29.833 -25.676 1.00 0.00 N ATOM 0 H ASN A 2 -4.330 -31.363 -29.813 1.00 0.00 H new ATOM 0 HA ASN A 2 -3.499 -32.874 -27.370 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.366 -30.680 -28.206 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.837 -29.865 -27.711 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.567 -29.829 -24.710 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.569 -29.120 -26.329 1.00 0.00 H new ATOM 34 N LYS A 3 -5.793 -32.845 -26.375 1.00 0.00 N ATOM 35 CA LYS A 3 -7.139 -32.782 -25.738 1.00 0.00 C ATOM 36 C LYS A 3 -7.183 -31.616 -24.749 1.00 0.00 C ATOM 37 O LYS A 3 -8.232 -31.082 -24.450 1.00 0.00 O ATOM 38 CB LYS A 3 -7.413 -34.092 -24.995 1.00 0.00 C ATOM 39 CG LYS A 3 -8.809 -34.039 -24.371 1.00 0.00 C ATOM 40 CD LYS A 3 -9.030 -35.284 -23.508 1.00 0.00 C ATOM 41 CE LYS A 3 -10.477 -35.311 -23.015 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.395 -35.461 -24.180 1.00 0.00 N ATOM 0 H LYS A 3 -5.234 -33.662 -26.129 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.898 -32.634 -26.507 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.342 -34.935 -25.683 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.662 -34.248 -24.221 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.914 -33.140 -23.764 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -9.567 -33.986 -25.153 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.814 -36.183 -24.085 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.345 -35.278 -22.660 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.620 -36.136 -22.317 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -10.706 -34.393 -22.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.068 -36.232 -23.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.918 -34.574 -24.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.841 -35.682 -25.032 1.00 0.00 H new ATOM 56 N GLU A 4 -6.050 -31.217 -24.237 1.00 0.00 N ATOM 57 CA GLU A 4 -6.028 -30.086 -23.266 1.00 0.00 C ATOM 58 C GLU A 4 -6.587 -28.827 -23.935 1.00 0.00 C ATOM 59 O GLU A 4 -7.278 -28.040 -23.320 1.00 0.00 O ATOM 60 CB GLU A 4 -4.590 -29.830 -22.814 1.00 0.00 C ATOM 61 CG GLU A 4 -4.578 -28.745 -21.734 1.00 0.00 C ATOM 62 CD GLU A 4 -3.133 -28.414 -21.359 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.239 -29.001 -21.946 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.944 -27.580 -20.489 1.00 0.00 O ATOM 0 H GLU A 4 -5.140 -31.625 -24.449 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.640 -30.338 -22.400 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.151 -30.749 -22.426 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -3.981 -29.519 -23.663 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.085 -27.851 -22.097 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.124 -29.086 -20.855 1.00 0.00 H new ATOM 71 N ILE A 5 -6.290 -28.629 -25.191 1.00 0.00 N ATOM 72 CA ILE A 5 -6.803 -27.420 -25.897 1.00 0.00 C ATOM 73 C ILE A 5 -8.333 -27.450 -25.919 1.00 0.00 C ATOM 74 O ILE A 5 -8.985 -26.435 -25.774 1.00 0.00 O ATOM 75 CB ILE A 5 -6.273 -27.405 -27.332 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.754 -27.222 -27.313 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.915 -26.250 -28.102 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.245 -27.035 -28.745 1.00 0.00 C ATOM 0 H ILE A 5 -5.715 -29.252 -25.758 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.466 -26.525 -25.375 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.520 -28.348 -27.819 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.489 -26.357 -26.705 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.278 -28.090 -26.857 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.537 -26.240 -29.124 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.997 -26.379 -28.116 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.669 -25.307 -27.615 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.163 -26.905 -28.732 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.498 -27.914 -29.339 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.712 -26.154 -29.185 1.00 0.00 H new ATOM 90 N LEU A 6 -8.914 -28.606 -26.099 1.00 0.00 N ATOM 91 CA LEU A 6 -10.401 -28.694 -26.131 1.00 0.00 C ATOM 92 C LEU A 6 -10.955 -28.510 -24.716 1.00 0.00 C ATOM 93 O LEU A 6 -12.042 -28.002 -24.525 1.00 0.00 O ATOM 94 CB LEU A 6 -10.819 -30.065 -26.667 1.00 0.00 C ATOM 95 CG LEU A 6 -10.175 -30.298 -28.035 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.623 -31.654 -28.585 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.607 -29.191 -28.998 1.00 0.00 C ATOM 0 H LEU A 6 -8.423 -29.491 -26.225 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.797 -27.913 -26.780 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.514 -30.847 -25.972 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.904 -30.119 -26.751 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.090 -30.287 -27.932 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.165 -31.821 -29.560 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.316 -32.444 -27.900 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.708 -31.664 -28.688 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.148 -29.357 -29.973 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.692 -29.202 -29.101 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.289 -28.224 -28.607 1.00 0.00 H new ATOM 109 N ALA A 7 -10.215 -28.919 -23.722 1.00 0.00 N ATOM 110 CA ALA A 7 -10.700 -28.769 -22.319 1.00 0.00 C ATOM 111 C ALA A 7 -10.660 -27.294 -21.915 1.00 0.00 C ATOM 112 O ALA A 7 -11.540 -26.803 -21.235 1.00 0.00 O ATOM 113 CB ALA A 7 -9.801 -29.577 -21.382 1.00 0.00 C ATOM 0 H ALA A 7 -9.296 -29.350 -23.820 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.724 -29.135 -22.250 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.154 -29.469 -20.356 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.831 -30.629 -21.667 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.777 -29.210 -21.454 1.00 0.00 H new ATOM 119 N VAL A 8 -9.647 -26.583 -22.326 1.00 0.00 N ATOM 120 CA VAL A 8 -9.552 -25.141 -21.961 1.00 0.00 C ATOM 121 C VAL A 8 -10.696 -24.370 -22.624 1.00 0.00 C ATOM 122 O VAL A 8 -11.187 -23.393 -22.097 1.00 0.00 O ATOM 123 CB VAL A 8 -8.211 -24.580 -22.440 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.038 -24.875 -23.931 1.00 0.00 C ATOM 125 CG2 VAL A 8 -8.181 -23.067 -22.214 1.00 0.00 C ATOM 0 H VAL A 8 -8.881 -26.938 -22.899 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.623 -25.035 -20.879 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.401 -25.048 -21.880 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.083 -24.476 -24.273 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.060 -25.953 -24.094 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.848 -24.407 -24.491 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.226 -22.667 -22.555 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.991 -22.599 -22.774 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.305 -22.855 -21.152 1.00 0.00 H new ATOM 135 N VAL A 9 -11.123 -24.802 -23.779 1.00 0.00 N ATOM 136 CA VAL A 9 -12.233 -24.094 -24.475 1.00 0.00 C ATOM 137 C VAL A 9 -13.540 -24.315 -23.710 1.00 0.00 C ATOM 138 O VAL A 9 -14.415 -23.473 -23.701 1.00 0.00 O ATOM 139 CB VAL A 9 -12.374 -24.642 -25.896 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.457 -23.856 -26.637 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.042 -24.495 -26.635 1.00 0.00 C ATOM 0 H VAL A 9 -10.751 -25.615 -24.270 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.014 -23.027 -24.517 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.651 -25.695 -25.854 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.560 -24.245 -27.650 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.406 -23.959 -26.111 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.178 -22.803 -26.679 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.143 -24.886 -27.648 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.764 -23.442 -26.678 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.269 -25.053 -26.106 1.00 0.00 H new ATOM 151 N GLU A 10 -13.681 -25.444 -23.071 1.00 0.00 N ATOM 152 CA GLU A 10 -14.932 -25.720 -22.309 1.00 0.00 C ATOM 153 C GLU A 10 -14.985 -24.829 -21.066 1.00 0.00 C ATOM 154 O GLU A 10 -16.043 -24.433 -20.619 1.00 0.00 O ATOM 155 CB GLU A 10 -14.957 -27.190 -21.885 1.00 0.00 C ATOM 156 CG GLU A 10 -16.271 -27.491 -21.159 1.00 0.00 C ATOM 157 CD GLU A 10 -16.228 -28.913 -20.595 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.209 -29.565 -20.762 1.00 0.00 O ATOM 159 OE2 GLU A 10 -17.213 -29.326 -20.007 1.00 0.00 O ATOM 0 H GLU A 10 -12.984 -26.188 -23.044 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.794 -25.509 -22.941 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.857 -27.833 -22.759 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.111 -27.405 -21.232 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.426 -26.773 -20.353 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.111 -27.386 -21.846 1.00 0.00 H new ATOM 166 N ALA A 11 -13.851 -24.512 -20.503 1.00 0.00 N ATOM 167 CA ALA A 11 -13.838 -23.648 -19.289 1.00 0.00 C ATOM 168 C ALA A 11 -14.218 -22.216 -19.673 1.00 0.00 C ATOM 169 O ALA A 11 -14.800 -21.489 -18.894 1.00 0.00 O ATOM 170 CB ALA A 11 -12.437 -23.653 -18.674 1.00 0.00 C ATOM 0 H ALA A 11 -12.934 -24.814 -20.831 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.556 -24.033 -18.565 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.427 -23.021 -17.786 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.165 -24.672 -18.398 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.720 -23.270 -19.400 1.00 0.00 H new ATOM 176 N VAL A 12 -13.891 -21.806 -20.866 1.00 0.00 N ATOM 177 CA VAL A 12 -14.229 -20.420 -21.297 1.00 0.00 C ATOM 178 C VAL A 12 -15.691 -20.363 -21.747 1.00 0.00 C ATOM 179 O VAL A 12 -16.349 -19.350 -21.619 1.00 0.00 O ATOM 180 CB VAL A 12 -13.324 -20.013 -22.460 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.651 -18.580 -22.882 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.860 -20.095 -22.021 1.00 0.00 C ATOM 0 H VAL A 12 -13.404 -22.370 -21.562 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.080 -19.736 -20.461 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.488 -20.686 -23.301 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.006 -18.289 -23.711 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.693 -18.522 -23.195 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.487 -17.907 -22.041 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.215 -19.805 -22.850 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.694 -19.422 -21.180 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.627 -21.116 -21.720 1.00 0.00 H new ATOM 192 N SER A 13 -16.202 -21.440 -22.278 1.00 0.00 N ATOM 193 CA SER A 13 -17.620 -21.441 -22.739 1.00 0.00 C ATOM 194 C SER A 13 -18.555 -21.428 -21.528 1.00 0.00 C ATOM 195 O SER A 13 -19.596 -20.806 -21.542 1.00 0.00 O ATOM 196 CB SER A 13 -17.885 -22.697 -23.571 1.00 0.00 C ATOM 197 OG SER A 13 -16.793 -22.922 -24.450 1.00 0.00 O ATOM 0 H SER A 13 -15.700 -22.318 -22.413 1.00 0.00 H new ATOM 0 HA SER A 13 -17.802 -20.555 -23.347 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.022 -23.558 -22.916 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.807 -22.581 -24.141 1.00 0.00 H new ATOM 0 HG SER A 13 -16.109 -23.454 -23.993 1.00 0.00 H new ATOM 203 N ASN A 14 -18.195 -22.116 -20.481 1.00 0.00 N ATOM 204 CA ASN A 14 -19.067 -22.147 -19.273 1.00 0.00 C ATOM 205 C ASN A 14 -19.053 -20.779 -18.585 1.00 0.00 C ATOM 206 O ASN A 14 -20.049 -20.335 -18.048 1.00 0.00 O ATOM 207 CB ASN A 14 -18.549 -23.210 -18.301 1.00 0.00 C ATOM 208 CG ASN A 14 -19.546 -23.381 -17.153 1.00 0.00 C ATOM 209 OD1 ASN A 14 -20.665 -23.805 -17.362 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.184 -23.064 -15.940 1.00 0.00 N ATOM 0 H ASN A 14 -17.334 -22.659 -20.409 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.087 -22.387 -19.572 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.411 -24.158 -18.821 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.575 -22.917 -17.910 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.841 -23.172 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.244 -22.708 -15.765 1.00 0.00 H new ATOM 217 N GLU A 15 -17.931 -20.113 -18.584 1.00 0.00 N ATOM 218 CA GLU A 15 -17.854 -18.782 -17.915 1.00 0.00 C ATOM 219 C GLU A 15 -18.480 -17.700 -18.803 1.00 0.00 C ATOM 220 O GLU A 15 -19.173 -16.823 -18.326 1.00 0.00 O ATOM 221 CB GLU A 15 -16.388 -18.432 -17.652 1.00 0.00 C ATOM 222 CG GLU A 15 -15.825 -19.364 -16.578 1.00 0.00 C ATOM 223 CD GLU A 15 -16.654 -19.228 -15.299 1.00 0.00 C ATOM 224 OE1 GLU A 15 -17.377 -18.252 -15.186 1.00 0.00 O ATOM 225 OE2 GLU A 15 -16.552 -20.102 -14.455 1.00 0.00 O ATOM 0 H GLU A 15 -17.064 -20.432 -19.017 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.402 -18.828 -16.974 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.810 -18.528 -18.571 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.303 -17.394 -17.329 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.846 -20.396 -16.929 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.783 -19.117 -16.377 1.00 0.00 H new ATOM 232 N LYS A 16 -18.230 -17.738 -20.084 1.00 0.00 N ATOM 233 CA LYS A 16 -18.804 -16.691 -20.980 1.00 0.00 C ATOM 234 C LYS A 16 -19.964 -17.263 -21.799 1.00 0.00 C ATOM 235 O LYS A 16 -20.527 -16.589 -22.639 1.00 0.00 O ATOM 236 CB LYS A 16 -17.716 -16.188 -21.928 1.00 0.00 C ATOM 237 CG LYS A 16 -16.606 -15.515 -21.119 1.00 0.00 C ATOM 238 CD LYS A 16 -15.606 -14.859 -22.072 1.00 0.00 C ATOM 239 CE LYS A 16 -14.448 -14.268 -21.266 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.803 -15.345 -20.463 1.00 0.00 N ATOM 0 H LYS A 16 -17.657 -18.443 -20.547 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.177 -15.869 -20.369 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.308 -17.019 -22.504 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.139 -15.482 -22.642 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.031 -14.767 -20.450 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -16.100 -16.251 -20.494 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.230 -15.594 -22.784 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.098 -14.077 -22.650 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.719 -13.813 -21.936 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.813 -13.479 -20.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.770 -15.227 -20.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.132 -15.288 -19.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.056 -16.273 -20.860 1.00 0.00 H new ATOM 254 N ALA A 17 -20.330 -18.494 -21.570 1.00 0.00 N ATOM 255 CA ALA A 17 -21.454 -19.087 -22.350 1.00 0.00 C ATOM 256 C ALA A 17 -21.280 -18.736 -23.830 1.00 0.00 C ATOM 257 O ALA A 17 -22.234 -18.671 -24.579 1.00 0.00 O ATOM 258 CB ALA A 17 -22.780 -18.517 -21.845 1.00 0.00 C ATOM 0 H ALA A 17 -19.903 -19.112 -20.881 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.454 -20.170 -22.227 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.602 -18.950 -22.414 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.902 -18.760 -20.789 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.782 -17.434 -21.971 1.00 0.00 H new ATOM 264 N LEU A 18 -20.067 -18.506 -24.253 1.00 0.00 N ATOM 265 CA LEU A 18 -19.826 -18.154 -25.682 1.00 0.00 C ATOM 266 C LEU A 18 -19.698 -19.434 -26.509 1.00 0.00 C ATOM 267 O LEU A 18 -19.457 -20.502 -25.982 1.00 0.00 O ATOM 268 CB LEU A 18 -18.532 -17.344 -25.790 1.00 0.00 C ATOM 269 CG LEU A 18 -18.718 -15.991 -25.102 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.379 -15.252 -25.058 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.736 -15.157 -25.884 1.00 0.00 C ATOM 0 H LEU A 18 -19.231 -18.547 -23.670 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.661 -17.563 -26.059 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.709 -17.889 -25.327 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.268 -17.198 -26.837 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.080 -16.147 -24.086 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.512 -14.288 -24.568 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.654 -15.846 -24.501 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.016 -15.096 -26.074 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.869 -14.192 -25.394 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.375 -15.001 -26.900 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.690 -15.683 -25.915 1.00 0.00 H new ATOM 283 N PRO A 19 -19.863 -19.319 -27.836 1.00 0.00 N ATOM 284 CA PRO A 19 -19.765 -20.465 -28.748 1.00 0.00 C ATOM 285 C PRO A 19 -18.330 -20.992 -28.847 1.00 0.00 C ATOM 286 O PRO A 19 -17.377 -20.241 -28.785 1.00 0.00 O ATOM 287 CB PRO A 19 -20.207 -19.891 -30.094 1.00 0.00 C ATOM 288 CG PRO A 19 -19.921 -18.431 -29.988 1.00 0.00 C ATOM 289 CD PRO A 19 -20.156 -18.064 -28.551 1.00 0.00 C ATOM 0 HA PRO A 19 -20.368 -21.308 -28.412 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.657 -20.344 -30.919 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.266 -20.076 -30.276 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.895 -18.212 -30.283 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.572 -17.857 -30.648 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.502 -17.254 -28.229 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.180 -17.733 -28.381 1.00 0.00 H new ATOM 297 N ARG A 20 -18.170 -22.277 -28.998 1.00 0.00 N ATOM 298 CA ARG A 20 -16.798 -22.850 -29.097 1.00 0.00 C ATOM 299 C ARG A 20 -16.042 -22.177 -30.244 1.00 0.00 C ATOM 300 O ARG A 20 -14.868 -21.883 -30.137 1.00 0.00 O ATOM 301 CB ARG A 20 -16.893 -24.354 -29.360 1.00 0.00 C ATOM 302 CG ARG A 20 -17.745 -25.009 -28.271 1.00 0.00 C ATOM 303 CD ARG A 20 -17.840 -26.514 -28.534 1.00 0.00 C ATOM 304 NE ARG A 20 -18.786 -27.129 -27.562 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.604 -28.068 -27.952 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.556 -27.792 -28.802 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.472 -29.282 -27.493 1.00 0.00 N ATOM 0 H ARG A 20 -18.929 -22.955 -29.057 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.264 -22.677 -28.163 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.334 -24.536 -30.340 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.897 -24.796 -29.372 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.304 -24.827 -27.291 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.741 -24.567 -28.259 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.181 -26.695 -29.553 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.856 -26.973 -28.440 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.795 -26.816 -26.591 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.660 -26.843 -29.161 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.196 -28.526 -29.107 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.729 -29.498 -26.829 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.112 -30.015 -27.799 1.00 0.00 H new ATOM 321 N GLU A 21 -16.704 -21.932 -31.341 1.00 0.00 N ATOM 322 CA GLU A 21 -16.019 -21.278 -32.492 1.00 0.00 C ATOM 323 C GLU A 21 -15.372 -19.972 -32.029 1.00 0.00 C ATOM 324 O GLU A 21 -14.212 -19.716 -32.288 1.00 0.00 O ATOM 325 CB GLU A 21 -17.043 -20.978 -33.590 1.00 0.00 C ATOM 326 CG GLU A 21 -16.315 -20.521 -34.855 1.00 0.00 C ATOM 327 CD GLU A 21 -17.339 -20.216 -35.951 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.520 -20.372 -35.689 1.00 0.00 O ATOM 329 OE2 GLU A 21 -16.923 -19.833 -37.031 1.00 0.00 O ATOM 0 H GLU A 21 -17.688 -22.156 -31.490 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.250 -21.945 -32.882 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.637 -21.867 -33.801 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.734 -20.204 -33.256 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.718 -19.634 -34.643 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.626 -21.296 -35.191 1.00 0.00 H new ATOM 336 N LYS A 22 -16.113 -19.141 -31.348 1.00 0.00 N ATOM 337 CA LYS A 22 -15.540 -17.851 -30.872 1.00 0.00 C ATOM 338 C LYS A 22 -14.283 -18.120 -30.042 1.00 0.00 C ATOM 339 O LYS A 22 -13.258 -17.495 -30.230 1.00 0.00 O ATOM 340 CB LYS A 22 -16.573 -17.121 -30.011 1.00 0.00 C ATOM 341 CG LYS A 22 -16.030 -15.746 -29.618 1.00 0.00 C ATOM 342 CD LYS A 22 -16.118 -14.802 -30.819 1.00 0.00 C ATOM 343 CE LYS A 22 -15.640 -13.408 -30.408 1.00 0.00 C ATOM 344 NZ LYS A 22 -14.614 -12.927 -31.376 1.00 0.00 N ATOM 0 H LYS A 22 -17.090 -19.300 -31.101 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.279 -17.233 -31.731 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.508 -17.011 -30.561 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.795 -17.705 -29.118 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.601 -15.343 -28.782 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.996 -15.833 -29.285 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.507 -15.181 -31.638 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.144 -14.754 -31.183 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.482 -12.717 -30.382 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.220 -13.438 -29.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.748 -12.666 -30.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -14.399 -13.682 -32.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.979 -12.096 -31.884 1.00 0.00 H new ATOM 358 N ILE A 23 -14.352 -19.043 -29.122 1.00 0.00 N ATOM 359 CA ILE A 23 -13.160 -19.346 -28.281 1.00 0.00 C ATOM 360 C ILE A 23 -11.974 -19.699 -29.181 1.00 0.00 C ATOM 361 O ILE A 23 -10.897 -19.153 -29.047 1.00 0.00 O ATOM 362 CB ILE A 23 -13.473 -20.526 -27.360 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.680 -20.182 -26.486 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.262 -20.812 -26.470 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.356 -21.470 -26.014 1.00 0.00 C ATOM 0 H ILE A 23 -15.182 -19.600 -28.917 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.909 -18.472 -27.679 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.698 -21.408 -27.960 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.363 -19.590 -25.627 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.388 -19.573 -27.049 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.484 -21.653 -25.813 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.402 -21.056 -27.093 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.036 -19.931 -25.869 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.216 -21.223 -25.391 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.688 -22.045 -26.879 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.647 -22.062 -25.435 1.00 0.00 H new ATOM 377 N PHE A 24 -12.161 -20.607 -30.099 1.00 0.00 N ATOM 378 CA PHE A 24 -11.044 -20.992 -31.006 1.00 0.00 C ATOM 379 C PHE A 24 -10.462 -19.735 -31.652 1.00 0.00 C ATOM 380 O PHE A 24 -9.278 -19.650 -31.916 1.00 0.00 O ATOM 381 CB PHE A 24 -11.568 -21.933 -32.092 1.00 0.00 C ATOM 382 CG PHE A 24 -11.977 -23.244 -31.464 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.006 -24.087 -30.912 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.326 -23.614 -31.435 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.385 -25.303 -30.329 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.705 -24.830 -30.852 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.734 -25.674 -30.299 1.00 0.00 C ATOM 0 H PHE A 24 -13.040 -21.099 -30.260 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.267 -21.500 -30.434 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.418 -21.480 -32.602 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.798 -22.102 -32.845 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.965 -23.800 -30.935 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.074 -22.963 -31.862 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.636 -25.954 -29.903 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.746 -25.117 -30.829 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.026 -26.611 -29.849 1.00 0.00 H new ATOM 397 N GLU A 25 -11.283 -18.752 -31.906 1.00 0.00 N ATOM 398 CA GLU A 25 -10.772 -17.500 -32.530 1.00 0.00 C ATOM 399 C GLU A 25 -9.740 -16.860 -31.600 1.00 0.00 C ATOM 400 O GLU A 25 -8.711 -16.381 -32.034 1.00 0.00 O ATOM 401 CB GLU A 25 -11.936 -16.529 -32.750 1.00 0.00 C ATOM 402 CG GLU A 25 -12.904 -17.120 -33.776 1.00 0.00 C ATOM 403 CD GLU A 25 -14.013 -16.110 -34.075 1.00 0.00 C ATOM 404 OE1 GLU A 25 -14.082 -15.112 -33.377 1.00 0.00 O ATOM 405 OE2 GLU A 25 -14.774 -16.352 -34.997 1.00 0.00 O ATOM 0 H GLU A 25 -12.284 -18.763 -31.708 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.307 -17.730 -33.489 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.454 -16.346 -31.809 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.561 -15.567 -33.100 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.370 -17.371 -34.692 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.334 -18.046 -33.394 1.00 0.00 H new ATOM 412 N ALA A 26 -10.006 -16.852 -30.322 1.00 0.00 N ATOM 413 CA ALA A 26 -9.039 -16.249 -29.363 1.00 0.00 C ATOM 414 C ALA A 26 -7.781 -17.114 -29.302 1.00 0.00 C ATOM 415 O ALA A 26 -6.672 -16.620 -29.354 1.00 0.00 O ATOM 416 CB ALA A 26 -9.677 -16.176 -27.974 1.00 0.00 C ATOM 0 H ALA A 26 -10.852 -17.237 -29.901 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.775 -15.244 -29.693 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.970 -15.735 -27.272 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.576 -15.561 -28.018 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.940 -17.180 -27.641 1.00 0.00 H new ATOM 422 N LEU A 27 -7.942 -18.406 -29.197 1.00 0.00 N ATOM 423 CA LEU A 27 -6.754 -19.303 -29.137 1.00 0.00 C ATOM 424 C LEU A 27 -5.891 -19.082 -30.379 1.00 0.00 C ATOM 425 O LEU A 27 -4.693 -18.905 -30.292 1.00 0.00 O ATOM 426 CB LEU A 27 -7.216 -20.761 -29.092 1.00 0.00 C ATOM 427 CG LEU A 27 -8.103 -20.979 -27.865 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.499 -22.454 -27.779 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.335 -20.583 -26.603 1.00 0.00 C ATOM 0 H LEU A 27 -8.845 -18.878 -29.150 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.173 -19.079 -28.242 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.767 -21.007 -30.000 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.353 -21.426 -29.053 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.000 -20.366 -27.951 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.131 -22.611 -26.905 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.046 -22.737 -28.678 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.602 -23.067 -27.693 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.967 -20.738 -25.729 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.438 -21.196 -26.516 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.052 -19.532 -26.664 1.00 0.00 H new ATOM 441 N GLU A 28 -6.493 -19.092 -31.538 1.00 0.00 N ATOM 442 CA GLU A 28 -5.707 -18.882 -32.786 1.00 0.00 C ATOM 443 C GLU A 28 -4.950 -17.557 -32.696 1.00 0.00 C ATOM 444 O GLU A 28 -3.778 -17.478 -33.006 1.00 0.00 O ATOM 445 CB GLU A 28 -6.657 -18.851 -33.985 1.00 0.00 C ATOM 446 CG GLU A 28 -7.182 -20.262 -34.251 1.00 0.00 C ATOM 447 CD GLU A 28 -8.144 -20.235 -35.440 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.329 -19.169 -36.003 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.681 -21.281 -35.765 1.00 0.00 O ATOM 0 H GLU A 28 -7.494 -19.236 -31.674 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.994 -19.697 -32.909 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.487 -18.173 -33.788 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.138 -18.472 -34.865 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.352 -20.937 -34.457 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.691 -20.644 -33.366 1.00 0.00 H new ATOM 456 N SER A 29 -5.610 -16.513 -32.274 1.00 0.00 N ATOM 457 CA SER A 29 -4.925 -15.195 -32.165 1.00 0.00 C ATOM 458 C SER A 29 -3.694 -15.333 -31.266 1.00 0.00 C ATOM 459 O SER A 29 -2.684 -14.694 -31.478 1.00 0.00 O ATOM 460 CB SER A 29 -5.884 -14.169 -31.559 1.00 0.00 C ATOM 461 OG SER A 29 -7.090 -14.149 -32.308 1.00 0.00 O ATOM 0 H SER A 29 -6.593 -16.516 -32.000 1.00 0.00 H new ATOM 0 HA SER A 29 -4.617 -14.863 -33.157 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.093 -14.420 -30.519 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.425 -13.180 -31.562 1.00 0.00 H new ATOM 0 HG SER A 29 -7.654 -14.904 -32.039 1.00 0.00 H new ATOM 467 N ALA A 30 -3.773 -16.162 -30.261 1.00 0.00 N ATOM 468 CA ALA A 30 -2.607 -16.339 -29.348 1.00 0.00 C ATOM 469 C ALA A 30 -1.548 -17.211 -30.026 1.00 0.00 C ATOM 470 O ALA A 30 -0.366 -16.947 -29.938 1.00 0.00 O ATOM 471 CB ALA A 30 -3.072 -17.014 -28.056 1.00 0.00 C ATOM 0 H ALA A 30 -4.593 -16.724 -30.032 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.177 -15.364 -29.118 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.221 -17.144 -27.387 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.823 -16.391 -27.570 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.503 -17.988 -28.289 1.00 0.00 H new ATOM 477 N LEU A 31 -1.961 -18.252 -30.697 1.00 0.00 N ATOM 478 CA LEU A 31 -0.974 -19.140 -31.373 1.00 0.00 C ATOM 479 C LEU A 31 -0.294 -18.381 -32.514 1.00 0.00 C ATOM 480 O LEU A 31 0.916 -18.345 -32.614 1.00 0.00 O ATOM 481 CB LEU A 31 -1.695 -20.367 -31.940 1.00 0.00 C ATOM 482 CG LEU A 31 -1.827 -21.439 -30.855 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.450 -21.737 -30.257 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.763 -20.940 -29.753 1.00 0.00 C ATOM 0 H LEU A 31 -2.938 -18.525 -30.806 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.222 -19.458 -30.650 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.682 -20.083 -32.306 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.142 -20.764 -32.791 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.236 -22.349 -31.295 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.546 -22.500 -29.485 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.217 -22.096 -31.041 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.039 -20.827 -29.819 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.856 -21.704 -28.981 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.356 -20.029 -29.315 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.745 -20.731 -30.177 1.00 0.00 H new ATOM 496 N ALA A 32 -1.062 -17.776 -33.378 1.00 0.00 N ATOM 497 CA ALA A 32 -0.459 -17.023 -34.513 1.00 0.00 C ATOM 498 C ALA A 32 0.409 -15.885 -33.972 1.00 0.00 C ATOM 499 O ALA A 32 1.524 -15.679 -34.413 1.00 0.00 O ATOM 500 CB ALA A 32 -1.574 -16.445 -35.388 1.00 0.00 C ATOM 0 H ALA A 32 -2.082 -17.771 -33.347 1.00 0.00 H new ATOM 0 HA ALA A 32 0.159 -17.696 -35.107 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.135 -15.893 -36.219 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.190 -17.256 -35.776 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.192 -15.773 -34.793 1.00 0.00 H new ATOM 506 N THR A 33 -0.090 -15.141 -33.024 1.00 0.00 N ATOM 507 CA THR A 33 0.710 -14.017 -32.460 1.00 0.00 C ATOM 508 C THR A 33 1.968 -14.571 -31.790 1.00 0.00 C ATOM 509 O THR A 33 3.055 -14.056 -31.966 1.00 0.00 O ATOM 510 CB THR A 33 -0.128 -13.261 -31.426 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.353 -12.851 -32.019 1.00 0.00 O ATOM 512 CG2 THR A 33 0.643 -12.032 -30.943 1.00 0.00 C ATOM 0 H THR A 33 -1.017 -15.262 -32.615 1.00 0.00 H new ATOM 0 HA THR A 33 0.996 -13.337 -33.263 1.00 0.00 H new ATOM 0 HB THR A 33 -0.335 -13.914 -30.578 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.956 -13.620 -32.089 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.046 -11.494 -30.207 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.582 -12.347 -30.488 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.851 -11.377 -31.789 1.00 0.00 H new ATOM 520 N ALA A 34 1.830 -15.613 -31.019 1.00 0.00 N ATOM 521 CA ALA A 34 3.019 -16.197 -30.337 1.00 0.00 C ATOM 522 C ALA A 34 3.864 -16.969 -31.352 1.00 0.00 C ATOM 523 O ALA A 34 5.068 -17.075 -31.219 1.00 0.00 O ATOM 524 CB ALA A 34 2.556 -17.147 -29.230 1.00 0.00 C ATOM 0 H ALA A 34 0.946 -16.086 -30.831 1.00 0.00 H new ATOM 0 HA ALA A 34 3.617 -15.396 -29.903 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.425 -17.575 -28.731 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.956 -16.597 -28.506 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.957 -17.947 -29.664 1.00 0.00 H new ATOM 530 N THR A 35 3.246 -17.508 -32.366 1.00 0.00 N ATOM 531 CA THR A 35 4.015 -18.274 -33.387 1.00 0.00 C ATOM 532 C THR A 35 4.934 -17.322 -34.157 1.00 0.00 C ATOM 533 O THR A 35 6.106 -17.587 -34.337 1.00 0.00 O ATOM 534 CB THR A 35 3.043 -18.945 -34.362 1.00 0.00 C ATOM 535 OG1 THR A 35 2.275 -19.917 -33.666 1.00 0.00 O ATOM 536 CG2 THR A 35 3.830 -19.622 -35.484 1.00 0.00 C ATOM 0 H THR A 35 2.241 -17.451 -32.532 1.00 0.00 H new ATOM 0 HA THR A 35 4.616 -19.036 -32.891 1.00 0.00 H new ATOM 0 HB THR A 35 2.379 -18.194 -34.790 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.817 -19.492 -32.911 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.138 -20.099 -36.177 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.420 -18.876 -36.016 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.495 -20.374 -35.059 1.00 0.00 H new ATOM 544 N LYS A 36 4.413 -16.217 -34.616 1.00 0.00 N ATOM 545 CA LYS A 36 5.260 -15.253 -35.375 1.00 0.00 C ATOM 546 C LYS A 36 6.353 -14.701 -34.457 1.00 0.00 C ATOM 547 O LYS A 36 7.416 -14.318 -34.903 1.00 0.00 O ATOM 548 CB LYS A 36 4.391 -14.101 -35.886 1.00 0.00 C ATOM 549 CG LYS A 36 4.009 -13.191 -34.716 1.00 0.00 C ATOM 550 CD LYS A 36 2.589 -12.663 -34.922 1.00 0.00 C ATOM 551 CE LYS A 36 2.568 -11.717 -36.124 1.00 0.00 C ATOM 552 NZ LYS A 36 2.228 -10.339 -35.668 1.00 0.00 N ATOM 0 H LYS A 36 3.438 -15.940 -34.499 1.00 0.00 H new ATOM 0 HA LYS A 36 5.720 -15.763 -36.221 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.932 -13.531 -36.642 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.493 -14.493 -36.364 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.071 -13.742 -33.778 1.00 0.00 H new ATOM 0 HG3 LYS A 36 4.710 -12.360 -34.644 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.901 -13.492 -35.086 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.250 -12.140 -34.028 1.00 0.00 H new ATOM 0 HE2 LYS A 36 3.540 -11.718 -36.618 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.837 -12.059 -36.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.214 -9.696 -36.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.292 -10.344 -35.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.941 -10.014 -34.984 1.00 0.00 H new ATOM 566 N LYS A 37 6.099 -14.655 -33.178 1.00 0.00 N ATOM 567 CA LYS A 37 7.122 -14.126 -32.233 1.00 0.00 C ATOM 568 C LYS A 37 8.406 -14.949 -32.354 1.00 0.00 C ATOM 569 O LYS A 37 9.497 -14.440 -32.196 1.00 0.00 O ATOM 570 CB LYS A 37 6.591 -14.219 -30.801 1.00 0.00 C ATOM 571 CG LYS A 37 5.655 -13.041 -30.526 1.00 0.00 C ATOM 572 CD LYS A 37 5.249 -13.047 -29.051 1.00 0.00 C ATOM 573 CE LYS A 37 4.037 -12.136 -28.852 1.00 0.00 C ATOM 574 NZ LYS A 37 4.342 -11.128 -27.797 1.00 0.00 N ATOM 0 H LYS A 37 5.227 -14.961 -32.747 1.00 0.00 H new ATOM 0 HA LYS A 37 7.334 -13.085 -32.476 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.060 -15.160 -30.659 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.420 -14.211 -30.093 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.151 -12.103 -30.774 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.770 -13.110 -31.158 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.011 -14.062 -28.733 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.079 -12.706 -28.433 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.787 -11.635 -29.787 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.167 -12.727 -28.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.518 -10.508 -27.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.560 -11.615 -26.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.161 -10.557 -28.089 1.00 0.00 H new ATOM 588 N LYS A 38 8.284 -16.217 -32.635 1.00 0.00 N ATOM 589 CA LYS A 38 9.498 -17.070 -32.765 1.00 0.00 C ATOM 590 C LYS A 38 10.390 -16.526 -33.883 1.00 0.00 C ATOM 591 O LYS A 38 11.592 -16.430 -33.741 1.00 0.00 O ATOM 592 CB LYS A 38 9.080 -18.504 -33.098 1.00 0.00 C ATOM 593 CG LYS A 38 10.309 -19.414 -33.063 1.00 0.00 C ATOM 594 CD LYS A 38 9.894 -20.846 -33.408 1.00 0.00 C ATOM 595 CE LYS A 38 11.104 -21.773 -33.272 1.00 0.00 C ATOM 596 NZ LYS A 38 11.215 -22.628 -34.488 1.00 0.00 N ATOM 0 H LYS A 38 7.397 -16.699 -32.780 1.00 0.00 H new ATOM 0 HA LYS A 38 10.050 -17.060 -31.825 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.335 -18.853 -32.382 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.616 -18.539 -34.084 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.057 -19.060 -33.772 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.768 -19.385 -32.075 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.094 -21.174 -32.744 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.502 -20.888 -34.424 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.013 -21.185 -33.144 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.000 -22.397 -32.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.037 -23.258 -34.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.352 -23.199 -34.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.334 -22.025 -35.327 1.00 0.00 H new ATOM 610 N TYR A 39 9.809 -16.170 -34.996 1.00 0.00 N ATOM 611 CA TYR A 39 10.622 -15.633 -36.123 1.00 0.00 C ATOM 612 C TYR A 39 11.152 -14.246 -35.757 1.00 0.00 C ATOM 613 O TYR A 39 12.216 -13.844 -36.184 1.00 0.00 O ATOM 614 CB TYR A 39 9.751 -15.531 -37.376 1.00 0.00 C ATOM 615 CG TYR A 39 9.255 -16.906 -37.755 1.00 0.00 C ATOM 616 CD1 TYR A 39 8.058 -17.392 -37.217 1.00 0.00 C ATOM 617 CD2 TYR A 39 9.994 -17.695 -38.645 1.00 0.00 C ATOM 618 CE1 TYR A 39 7.599 -18.666 -37.569 1.00 0.00 C ATOM 619 CE2 TYR A 39 9.534 -18.969 -38.998 1.00 0.00 C ATOM 620 CZ TYR A 39 8.337 -19.455 -38.459 1.00 0.00 C ATOM 621 OH TYR A 39 7.884 -20.712 -38.806 1.00 0.00 O ATOM 0 H TYR A 39 8.806 -16.228 -35.173 1.00 0.00 H new ATOM 0 HA TYR A 39 11.461 -16.302 -36.316 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.907 -14.866 -37.193 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.324 -15.100 -38.197 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.488 -16.784 -36.530 1.00 0.00 H new ATOM 0 HD2 TYR A 39 10.919 -17.321 -39.059 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.675 -19.041 -37.154 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.103 -19.577 -39.686 1.00 0.00 H new ATOM 0 HH TYR A 39 8.514 -21.125 -39.433 1.00 0.00 H new ATOM 631 N GLU A 40 10.419 -13.511 -34.965 1.00 0.00 N ATOM 632 CA GLU A 40 10.882 -12.151 -34.571 1.00 0.00 C ATOM 633 C GLU A 40 10.997 -11.268 -35.814 1.00 0.00 C ATOM 634 O GLU A 40 11.570 -10.197 -35.776 1.00 0.00 O ATOM 635 CB GLU A 40 12.249 -12.255 -33.893 1.00 0.00 C ATOM 636 CG GLU A 40 12.138 -13.147 -32.655 1.00 0.00 C ATOM 637 CD GLU A 40 13.474 -13.153 -31.912 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.446 -12.676 -32.476 1.00 0.00 O ATOM 639 OE2 GLU A 40 13.505 -13.634 -30.790 1.00 0.00 O ATOM 0 H GLU A 40 9.520 -13.794 -34.574 1.00 0.00 H new ATOM 0 HA GLU A 40 10.164 -11.711 -33.879 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.981 -12.668 -34.587 1.00 0.00 H new ATOM 0 HB3 GLU A 40 12.603 -11.264 -33.610 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.347 -12.782 -32.000 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.867 -14.162 -32.947 1.00 0.00 H new ATOM 646 N GLN A 41 10.459 -11.707 -36.919 1.00 0.00 N ATOM 647 CA GLN A 41 10.540 -10.891 -38.162 1.00 0.00 C ATOM 648 C GLN A 41 9.185 -10.231 -38.430 1.00 0.00 C ATOM 649 O GLN A 41 8.901 -9.804 -39.531 1.00 0.00 O ATOM 650 CB GLN A 41 10.909 -11.790 -39.344 1.00 0.00 C ATOM 651 CG GLN A 41 12.146 -12.619 -38.991 1.00 0.00 C ATOM 652 CD GLN A 41 12.663 -13.322 -40.248 1.00 0.00 C ATOM 653 OE1 GLN A 41 13.854 -13.487 -40.420 1.00 0.00 O ATOM 654 NE2 GLN A 41 11.810 -13.746 -41.140 1.00 0.00 N ATOM 0 H GLN A 41 9.967 -12.595 -37.014 1.00 0.00 H new ATOM 0 HA GLN A 41 11.303 -10.122 -38.039 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.075 -12.448 -39.588 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.105 -11.183 -40.228 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.922 -11.976 -38.576 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.898 -13.354 -38.226 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.810 -13.607 -40.996 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.143 -14.216 -41.982 1.00 0.00 H new ATOM 663 N GLU A 42 8.348 -10.146 -37.434 1.00 0.00 N ATOM 664 CA GLU A 42 7.013 -9.516 -37.639 1.00 0.00 C ATOM 665 C GLU A 42 6.362 -10.107 -38.891 1.00 0.00 C ATOM 666 O GLU A 42 5.933 -9.394 -39.776 1.00 0.00 O ATOM 667 CB GLU A 42 7.184 -8.006 -37.819 1.00 0.00 C ATOM 668 CG GLU A 42 7.908 -7.426 -36.601 1.00 0.00 C ATOM 669 CD GLU A 42 8.095 -5.919 -36.788 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.886 -5.448 -37.895 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.444 -5.261 -35.822 1.00 0.00 O ATOM 0 H GLU A 42 8.529 -10.484 -36.489 1.00 0.00 H new ATOM 0 HA GLU A 42 6.381 -9.709 -36.772 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.752 -7.799 -38.726 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.210 -7.530 -37.937 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.334 -7.622 -35.696 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.876 -7.911 -36.475 1.00 0.00 H new ATOM 678 N ILE A 43 6.289 -11.408 -38.973 1.00 0.00 N ATOM 679 CA ILE A 43 5.671 -12.046 -40.169 1.00 0.00 C ATOM 680 C ILE A 43 4.194 -12.335 -39.894 1.00 0.00 C ATOM 681 O ILE A 43 3.791 -12.546 -38.767 1.00 0.00 O ATOM 682 CB ILE A 43 6.405 -13.352 -40.485 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.075 -14.405 -39.425 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.914 -13.098 -40.490 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.433 -15.789 -39.964 1.00 0.00 C ATOM 0 H ILE A 43 6.631 -12.056 -38.263 1.00 0.00 H new ATOM 0 HA ILE A 43 5.749 -11.372 -41.022 1.00 0.00 H new ATOM 0 HB ILE A 43 6.087 -13.713 -41.463 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.631 -14.203 -38.509 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.016 -14.363 -39.171 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.439 -14.027 -40.715 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.155 -12.353 -41.248 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.225 -12.734 -39.511 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.200 -16.544 -39.213 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.858 -15.987 -40.868 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.497 -15.825 -40.196 1.00 0.00 H new ATOM 697 N ASP A 44 3.381 -12.349 -40.916 1.00 0.00 N ATOM 698 CA ASP A 44 1.932 -12.629 -40.713 1.00 0.00 C ATOM 699 C ASP A 44 1.713 -14.142 -40.671 1.00 0.00 C ATOM 700 O ASP A 44 1.983 -14.845 -41.625 1.00 0.00 O ATOM 701 CB ASP A 44 1.127 -12.028 -41.868 1.00 0.00 C ATOM 702 CG ASP A 44 -0.359 -12.023 -41.504 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.701 -12.596 -40.483 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.130 -11.444 -42.252 1.00 0.00 O ATOM 0 H ASP A 44 3.659 -12.178 -41.883 1.00 0.00 H new ATOM 0 HA ASP A 44 1.602 -12.184 -39.774 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.466 -11.012 -42.072 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.288 -12.607 -42.778 1.00 0.00 H new ATOM 709 N VAL A 45 1.231 -14.653 -39.571 1.00 0.00 N ATOM 710 CA VAL A 45 1.003 -16.121 -39.471 1.00 0.00 C ATOM 711 C VAL A 45 -0.443 -16.395 -39.056 1.00 0.00 C ATOM 712 O VAL A 45 -0.964 -15.785 -38.143 1.00 0.00 O ATOM 713 CB VAL A 45 1.949 -16.709 -38.424 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.708 -18.216 -38.307 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.399 -16.455 -38.845 1.00 0.00 C ATOM 0 H VAL A 45 0.986 -14.117 -38.738 1.00 0.00 H new ATOM 0 HA VAL A 45 1.192 -16.581 -40.441 1.00 0.00 H new ATOM 0 HB VAL A 45 1.763 -16.235 -37.460 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.382 -18.635 -37.561 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.676 -18.397 -38.006 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.894 -18.690 -39.271 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.073 -16.874 -38.098 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.586 -16.928 -39.809 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.571 -15.382 -38.928 1.00 0.00 H new ATOM 725 N ARG A 46 -1.092 -17.317 -39.712 1.00 0.00 N ATOM 726 CA ARG A 46 -2.501 -17.641 -39.351 1.00 0.00 C ATOM 727 C ARG A 46 -2.566 -19.082 -38.843 1.00 0.00 C ATOM 728 O ARG A 46 -1.962 -19.974 -39.404 1.00 0.00 O ATOM 729 CB ARG A 46 -3.394 -17.489 -40.584 1.00 0.00 C ATOM 730 CG ARG A 46 -4.861 -17.580 -40.162 1.00 0.00 C ATOM 731 CD ARG A 46 -5.757 -17.305 -41.370 1.00 0.00 C ATOM 732 NE ARG A 46 -5.564 -18.378 -42.384 1.00 0.00 N ATOM 733 CZ ARG A 46 -6.393 -18.485 -43.386 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.621 -18.877 -43.179 1.00 0.00 N ATOM 735 NH2 ARG A 46 -5.994 -18.202 -44.596 1.00 0.00 N ATOM 0 H ARG A 46 -0.707 -17.861 -40.484 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.848 -16.961 -38.573 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.202 -16.532 -41.070 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.164 -18.268 -41.311 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.073 -18.569 -39.756 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.068 -16.860 -39.371 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.801 -17.266 -41.060 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.516 -16.334 -41.802 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.784 -19.029 -42.295 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.933 -19.100 -42.234 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.269 -18.960 -43.963 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.034 -17.897 -44.758 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.642 -18.286 -45.379 1.00 0.00 H new ATOM 749 N VAL A 47 -3.288 -19.319 -37.782 1.00 0.00 N ATOM 750 CA VAL A 47 -3.377 -20.705 -37.241 1.00 0.00 C ATOM 751 C VAL A 47 -4.844 -21.127 -37.128 1.00 0.00 C ATOM 752 O VAL A 47 -5.687 -20.374 -36.683 1.00 0.00 O ATOM 753 CB VAL A 47 -2.728 -20.750 -35.856 1.00 0.00 C ATOM 754 CG1 VAL A 47 -1.281 -20.263 -35.955 1.00 0.00 C ATOM 755 CG2 VAL A 47 -3.507 -19.844 -34.900 1.00 0.00 C ATOM 0 H VAL A 47 -3.818 -18.616 -37.268 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.858 -21.388 -37.914 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.742 -21.773 -35.480 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.818 -20.295 -34.969 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.726 -20.907 -36.637 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.266 -19.240 -36.330 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.046 -19.875 -33.913 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.492 -18.821 -35.275 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.538 -20.190 -34.830 1.00 0.00 H new ATOM 765 N GLN A 48 -5.152 -22.334 -37.521 1.00 0.00 N ATOM 766 CA GLN A 48 -6.560 -22.815 -37.431 1.00 0.00 C ATOM 767 C GLN A 48 -6.621 -23.994 -36.457 1.00 0.00 C ATOM 768 O GLN A 48 -5.823 -24.906 -36.527 1.00 0.00 O ATOM 769 CB GLN A 48 -7.035 -23.267 -38.815 1.00 0.00 C ATOM 770 CG GLN A 48 -6.838 -22.129 -39.818 1.00 0.00 C ATOM 771 CD GLN A 48 -7.598 -22.447 -41.108 1.00 0.00 C ATOM 772 OE1 GLN A 48 -8.061 -21.555 -41.790 1.00 0.00 O ATOM 773 NE2 GLN A 48 -7.745 -23.692 -41.473 1.00 0.00 N ATOM 0 H GLN A 48 -4.488 -23.008 -37.901 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.204 -22.010 -37.076 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.477 -24.147 -39.133 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.086 -23.553 -38.775 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.196 -21.191 -39.394 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.777 -21.998 -40.031 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.356 -24.441 -40.900 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.249 -23.916 -42.331 1.00 0.00 H new ATOM 782 N ILE A 49 -7.557 -23.983 -35.547 1.00 0.00 N ATOM 783 CA ILE A 49 -7.656 -25.103 -34.568 1.00 0.00 C ATOM 784 C ILE A 49 -8.784 -26.051 -34.975 1.00 0.00 C ATOM 785 O ILE A 49 -9.789 -25.639 -35.520 1.00 0.00 O ATOM 786 CB ILE A 49 -7.944 -24.541 -33.175 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.219 -23.205 -33.004 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.453 -25.526 -32.113 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.340 -22.738 -31.552 1.00 0.00 C ATOM 0 H ILE A 49 -8.256 -23.248 -35.439 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.713 -25.650 -34.555 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.017 -24.390 -33.061 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.169 -23.312 -33.276 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.647 -22.459 -33.674 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.659 -25.124 -31.121 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.970 -26.478 -32.233 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.380 -25.679 -32.227 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.823 -21.786 -31.432 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.392 -22.614 -31.296 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.891 -23.481 -30.892 1.00 0.00 H new ATOM 801 N ASP A 50 -8.630 -27.320 -34.710 1.00 0.00 N ATOM 802 CA ASP A 50 -9.694 -28.293 -35.073 1.00 0.00 C ATOM 803 C ASP A 50 -10.303 -28.868 -33.795 1.00 0.00 C ATOM 804 O ASP A 50 -9.644 -29.555 -33.038 1.00 0.00 O ATOM 805 CB ASP A 50 -9.090 -29.426 -35.906 1.00 0.00 C ATOM 806 CG ASP A 50 -8.704 -28.893 -37.287 1.00 0.00 C ATOM 807 OD1 ASP A 50 -9.082 -27.774 -37.596 1.00 0.00 O ATOM 808 OD2 ASP A 50 -8.035 -29.611 -38.013 1.00 0.00 O ATOM 0 H ASP A 50 -7.810 -27.724 -34.257 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.467 -27.791 -35.655 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.213 -29.834 -35.403 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.807 -30.241 -36.006 1.00 0.00 H new ATOM 813 N ARG A 51 -11.555 -28.589 -33.547 1.00 0.00 N ATOM 814 CA ARG A 51 -12.210 -29.116 -32.316 1.00 0.00 C ATOM 815 C ARG A 51 -12.229 -30.643 -32.367 1.00 0.00 C ATOM 816 O ARG A 51 -11.872 -31.309 -31.417 1.00 0.00 O ATOM 817 CB ARG A 51 -13.643 -28.589 -32.237 1.00 0.00 C ATOM 818 CG ARG A 51 -14.403 -28.989 -33.503 1.00 0.00 C ATOM 819 CD ARG A 51 -15.758 -28.279 -33.533 1.00 0.00 C ATOM 820 NE ARG A 51 -16.633 -28.922 -34.554 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.805 -28.355 -35.717 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.615 -27.338 -35.833 1.00 0.00 N ATOM 823 NH2 ARG A 51 -16.168 -28.804 -36.763 1.00 0.00 N ATOM 0 H ARG A 51 -12.152 -28.018 -34.145 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.655 -28.788 -31.437 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.143 -28.993 -31.357 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.638 -27.504 -32.130 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.823 -28.724 -34.387 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.546 -30.069 -33.527 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -16.229 -28.329 -32.551 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.622 -27.223 -33.768 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.098 -29.805 -34.344 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -18.113 -26.987 -35.015 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.750 -26.894 -36.742 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.535 -29.599 -36.672 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.303 -28.360 -37.672 1.00 0.00 H new ATOM 837 N LYS A 52 -12.642 -31.203 -33.471 1.00 0.00 N ATOM 838 CA LYS A 52 -12.679 -32.687 -33.581 1.00 0.00 C ATOM 839 C LYS A 52 -11.286 -33.242 -33.295 1.00 0.00 C ATOM 840 O LYS A 52 -11.072 -33.944 -32.327 1.00 0.00 O ATOM 841 CB LYS A 52 -13.104 -33.083 -34.995 1.00 0.00 C ATOM 842 CG LYS A 52 -14.386 -32.337 -35.374 1.00 0.00 C ATOM 843 CD LYS A 52 -15.440 -32.539 -34.283 1.00 0.00 C ATOM 844 CE LYS A 52 -16.738 -33.048 -34.916 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.303 -34.143 -34.077 1.00 0.00 N ATOM 0 H LYS A 52 -12.955 -30.697 -34.300 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.392 -33.092 -32.863 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.310 -32.846 -35.704 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.268 -34.159 -35.048 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.177 -31.275 -35.499 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.762 -32.703 -36.329 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.080 -33.253 -33.542 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.622 -31.600 -33.760 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -17.457 -32.233 -35.002 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.545 -33.411 -35.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.185 -34.489 -34.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.618 -34.923 -34.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.501 -33.782 -33.122 1.00 0.00 H new ATOM 859 N SER A 53 -10.334 -32.927 -34.127 1.00 0.00 N ATOM 860 CA SER A 53 -8.954 -33.429 -33.896 1.00 0.00 C ATOM 861 C SER A 53 -8.451 -32.896 -32.556 1.00 0.00 C ATOM 862 O SER A 53 -7.771 -33.580 -31.817 1.00 0.00 O ATOM 863 CB SER A 53 -8.036 -32.941 -35.019 1.00 0.00 C ATOM 864 OG SER A 53 -8.597 -33.290 -36.276 1.00 0.00 O ATOM 0 H SER A 53 -10.453 -32.344 -34.956 1.00 0.00 H new ATOM 0 HA SER A 53 -8.955 -34.519 -33.883 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.907 -31.861 -34.954 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.047 -33.387 -34.914 1.00 0.00 H new ATOM 0 HG SER A 53 -8.010 -32.976 -36.995 1.00 0.00 H new ATOM 870 N GLY A 54 -8.776 -31.672 -32.239 1.00 0.00 N ATOM 871 CA GLY A 54 -8.316 -31.090 -30.949 1.00 0.00 C ATOM 872 C GLY A 54 -6.910 -30.528 -31.140 1.00 0.00 C ATOM 873 O GLY A 54 -6.080 -30.583 -30.255 1.00 0.00 O ATOM 0 H GLY A 54 -9.340 -31.051 -32.819 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.997 -30.303 -30.625 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.316 -31.852 -30.169 1.00 0.00 H new ATOM 877 N ASP A 55 -6.637 -29.993 -32.297 1.00 0.00 N ATOM 878 CA ASP A 55 -5.279 -29.432 -32.552 1.00 0.00 C ATOM 879 C ASP A 55 -5.375 -28.303 -33.577 1.00 0.00 C ATOM 880 O ASP A 55 -6.344 -28.187 -34.299 1.00 0.00 O ATOM 881 CB ASP A 55 -4.367 -30.535 -33.093 1.00 0.00 C ATOM 882 CG ASP A 55 -4.958 -31.097 -34.388 1.00 0.00 C ATOM 883 OD1 ASP A 55 -5.883 -30.493 -34.905 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.475 -32.121 -34.842 1.00 0.00 O ATOM 0 H ASP A 55 -7.292 -29.919 -33.075 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.867 -29.041 -31.621 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.369 -30.138 -33.279 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.262 -31.329 -32.354 1.00 0.00 H new ATOM 889 N PHE A 56 -4.376 -27.468 -33.647 1.00 0.00 N ATOM 890 CA PHE A 56 -4.413 -26.347 -34.625 1.00 0.00 C ATOM 891 C PHE A 56 -3.114 -26.326 -35.433 1.00 0.00 C ATOM 892 O PHE A 56 -2.043 -26.567 -34.912 1.00 0.00 O ATOM 893 CB PHE A 56 -4.566 -25.022 -33.876 1.00 0.00 C ATOM 894 CG PHE A 56 -3.355 -24.800 -33.004 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.157 -24.346 -33.570 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.426 -25.052 -31.628 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.032 -24.144 -32.763 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.302 -24.850 -30.820 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.105 -24.396 -31.387 1.00 0.00 C ATOM 0 H PHE A 56 -3.536 -27.514 -33.069 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.258 -26.485 -35.300 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.674 -24.201 -34.585 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.469 -25.038 -33.266 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.102 -24.152 -34.631 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.349 -25.402 -31.191 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.109 -23.794 -33.200 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.358 -25.044 -29.759 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.237 -24.240 -30.763 1.00 0.00 H new ATOM 909 N ASP A 57 -3.202 -26.040 -36.702 1.00 0.00 N ATOM 910 CA ASP A 57 -1.973 -26.001 -37.544 1.00 0.00 C ATOM 911 C ASP A 57 -1.569 -24.545 -37.785 1.00 0.00 C ATOM 912 O ASP A 57 -2.402 -23.687 -37.999 1.00 0.00 O ATOM 913 CB ASP A 57 -2.249 -26.682 -38.885 1.00 0.00 C ATOM 914 CG ASP A 57 -0.978 -26.665 -39.736 1.00 0.00 C ATOM 915 OD1 ASP A 57 0.055 -26.274 -39.216 1.00 0.00 O ATOM 916 OD2 ASP A 57 -1.058 -27.042 -40.894 1.00 0.00 O ATOM 0 H ASP A 57 -4.071 -25.832 -37.193 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.165 -26.524 -37.032 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.577 -27.709 -38.723 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.056 -26.168 -39.407 1.00 0.00 H new ATOM 921 N THR A 58 -0.295 -24.259 -37.753 1.00 0.00 N ATOM 922 CA THR A 58 0.160 -22.858 -37.979 1.00 0.00 C ATOM 923 C THR A 58 0.367 -22.621 -39.476 1.00 0.00 C ATOM 924 O THR A 58 0.936 -23.440 -40.172 1.00 0.00 O ATOM 925 CB THR A 58 1.479 -22.628 -37.238 1.00 0.00 C ATOM 926 OG1 THR A 58 1.308 -22.937 -35.862 1.00 0.00 O ATOM 927 CG2 THR A 58 1.902 -21.166 -37.387 1.00 0.00 C ATOM 0 H THR A 58 0.449 -24.935 -37.580 1.00 0.00 H new ATOM 0 HA THR A 58 -0.594 -22.166 -37.605 1.00 0.00 H new ATOM 0 HB THR A 58 2.251 -23.271 -37.661 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.792 -23.766 -35.774 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.842 -21.003 -36.859 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.034 -20.931 -38.443 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.132 -20.520 -36.965 1.00 0.00 H new ATOM 935 N PHE A 59 -0.091 -21.506 -39.980 1.00 0.00 N ATOM 936 CA PHE A 59 0.079 -21.219 -41.433 1.00 0.00 C ATOM 937 C PHE A 59 0.649 -19.810 -41.618 1.00 0.00 C ATOM 938 O PHE A 59 0.416 -18.925 -40.819 1.00 0.00 O ATOM 939 CB PHE A 59 -1.278 -21.309 -42.132 1.00 0.00 C ATOM 940 CG PHE A 59 -1.794 -22.725 -42.055 1.00 0.00 C ATOM 941 CD1 PHE A 59 -1.371 -23.677 -42.990 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.696 -23.085 -41.047 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.851 -24.990 -42.918 1.00 0.00 C ATOM 944 CE2 PHE A 59 -3.176 -24.398 -40.975 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.753 -25.350 -41.910 1.00 0.00 C ATOM 0 H PHE A 59 -0.575 -20.783 -39.448 1.00 0.00 H new ATOM 0 HA PHE A 59 0.765 -21.948 -41.865 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.986 -20.627 -41.662 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.183 -21.002 -43.174 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.674 -23.399 -43.767 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -3.021 -22.350 -40.325 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.526 -25.725 -43.640 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.873 -24.676 -40.198 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.123 -26.363 -41.854 1.00 0.00 H new ATOM 955 N ARG A 60 1.392 -19.595 -42.670 1.00 0.00 N ATOM 956 CA ARG A 60 1.974 -18.245 -42.914 1.00 0.00 C ATOM 957 C ARG A 60 1.354 -17.649 -44.180 1.00 0.00 C ATOM 958 O ARG A 60 1.038 -18.356 -45.116 1.00 0.00 O ATOM 959 CB ARG A 60 3.488 -18.369 -43.096 1.00 0.00 C ATOM 960 CG ARG A 60 4.130 -16.983 -43.007 1.00 0.00 C ATOM 961 CD ARG A 60 5.645 -17.114 -43.173 1.00 0.00 C ATOM 962 NE ARG A 60 6.221 -17.786 -41.974 1.00 0.00 N ATOM 963 CZ ARG A 60 7.502 -18.025 -41.912 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.350 -17.034 -41.870 1.00 0.00 N ATOM 965 NH2 ARG A 60 7.936 -19.256 -41.891 1.00 0.00 N ATOM 0 H ARG A 60 1.621 -20.298 -43.372 1.00 0.00 H new ATOM 0 HA ARG A 60 1.763 -17.596 -42.064 1.00 0.00 H new ATOM 0 HB2 ARG A 60 3.904 -19.024 -42.330 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.713 -18.824 -44.061 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.723 -16.331 -43.780 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.897 -16.523 -42.047 1.00 0.00 H new ATOM 0 HD2 ARG A 60 5.875 -17.689 -44.070 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.094 -16.129 -43.302 1.00 0.00 H new ATOM 0 HE ARG A 60 5.613 -18.059 -41.202 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.011 -16.072 -41.886 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.351 -17.221 -41.822 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.274 -20.031 -41.923 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.938 -19.443 -41.843 1.00 0.00 H new ATOM 979 N ARG A 61 1.173 -16.356 -44.219 1.00 0.00 N ATOM 980 CA ARG A 61 0.569 -15.730 -45.430 1.00 0.00 C ATOM 981 C ARG A 61 1.406 -14.525 -45.866 1.00 0.00 C ATOM 982 O ARG A 61 2.070 -13.893 -45.068 1.00 0.00 O ATOM 983 CB ARG A 61 -0.856 -15.273 -45.109 1.00 0.00 C ATOM 984 CG ARG A 61 -0.809 -14.072 -44.161 1.00 0.00 C ATOM 985 CD ARG A 61 -1.568 -12.901 -44.785 1.00 0.00 C ATOM 986 NE ARG A 61 -3.034 -13.132 -44.655 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.843 -12.743 -45.602 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.348 -11.540 -45.575 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.147 -13.557 -46.577 1.00 0.00 N ATOM 0 H ARG A 61 1.416 -15.709 -43.469 1.00 0.00 H new ATOM 0 HA ARG A 61 0.546 -16.461 -46.239 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.378 -15.004 -46.027 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.416 -16.089 -44.651 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.252 -14.336 -43.200 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.225 -13.788 -43.968 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.291 -11.970 -44.291 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.297 -12.797 -45.836 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.406 -13.594 -43.825 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.110 -10.904 -44.814 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.980 -11.236 -46.315 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.752 -14.497 -46.598 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.779 -13.253 -47.317 1.00 0.00 H new ATOM 1003 N TRP A 62 1.376 -14.201 -47.131 1.00 0.00 N ATOM 1004 CA TRP A 62 2.165 -13.037 -47.628 1.00 0.00 C ATOM 1005 C TRP A 62 1.332 -12.262 -48.654 1.00 0.00 C ATOM 1006 O TRP A 62 0.445 -12.805 -49.283 1.00 0.00 O ATOM 1007 CB TRP A 62 3.450 -13.534 -48.291 1.00 0.00 C ATOM 1008 CG TRP A 62 4.434 -13.935 -47.240 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.826 -13.156 -46.204 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.157 -15.191 -47.104 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.742 -13.858 -45.440 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.979 -15.116 -45.955 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.179 -16.378 -47.860 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.795 -16.182 -45.570 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 5.998 -17.451 -47.474 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.804 -17.353 -46.331 1.00 0.00 C ATOM 0 H TRP A 62 0.837 -14.694 -47.843 1.00 0.00 H new ATOM 0 HA TRP A 62 2.417 -12.386 -46.791 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.232 -14.381 -48.941 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.873 -12.751 -48.920 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.481 -12.152 -46.006 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.187 -13.490 -44.599 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.562 -16.464 -48.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.415 -16.101 -44.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.007 -18.357 -48.061 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.431 -18.182 -46.039 1.00 0.00 H new ATOM 1027 N LEU A 63 1.608 -10.998 -48.827 1.00 0.00 N ATOM 1028 CA LEU A 63 0.831 -10.192 -49.811 1.00 0.00 C ATOM 1029 C LEU A 63 1.670 -9.981 -51.075 1.00 0.00 C ATOM 1030 O LEU A 63 2.825 -9.610 -51.010 1.00 0.00 O ATOM 1031 CB LEU A 63 0.482 -8.836 -49.191 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.488 -8.079 -50.105 1.00 0.00 C ATOM 1033 CD1 LEU A 63 0.265 -7.562 -51.331 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -1.609 -9.016 -50.555 1.00 0.00 C ATOM 0 H LEU A 63 2.338 -10.489 -48.329 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.087 -10.719 -50.073 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.032 -8.980 -48.209 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.389 -8.250 -49.043 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.917 -7.239 -49.559 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.425 -7.024 -51.981 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.062 -6.890 -51.012 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.695 -8.403 -51.875 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.297 -8.475 -51.205 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.182 -9.858 -51.100 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.148 -9.384 -49.682 1.00 0.00 H new ATOM 1046 N VAL A 64 1.098 -10.221 -52.225 1.00 0.00 N ATOM 1047 CA VAL A 64 1.860 -10.041 -53.495 1.00 0.00 C ATOM 1048 C VAL A 64 2.240 -8.568 -53.667 1.00 0.00 C ATOM 1049 O VAL A 64 1.395 -7.695 -53.666 1.00 0.00 O ATOM 1050 CB VAL A 64 0.990 -10.483 -54.674 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.855 -10.602 -55.930 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.355 -11.838 -54.360 1.00 0.00 C ATOM 0 H VAL A 64 0.134 -10.534 -52.340 1.00 0.00 H new ATOM 0 HA VAL A 64 2.767 -10.644 -53.461 1.00 0.00 H new ATOM 0 HB VAL A 64 0.205 -9.746 -54.843 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.236 -10.917 -56.770 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.306 -9.635 -56.154 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.641 -11.339 -55.762 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.265 -12.153 -55.200 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.139 -12.576 -54.190 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.262 -11.752 -53.466 1.00 0.00 H new ATOM 1062 N VAL A 65 3.505 -8.284 -53.815 1.00 0.00 N ATOM 1063 CA VAL A 65 3.934 -6.867 -53.985 1.00 0.00 C ATOM 1064 C VAL A 65 4.781 -6.723 -55.248 1.00 0.00 C ATOM 1065 O VAL A 65 5.616 -7.553 -55.544 1.00 0.00 O ATOM 1066 CB VAL A 65 4.776 -6.439 -52.783 1.00 0.00 C ATOM 1067 CG1 VAL A 65 5.129 -4.957 -52.908 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.988 -6.660 -51.498 1.00 0.00 C ATOM 0 H VAL A 65 4.259 -8.971 -53.826 1.00 0.00 H new ATOM 0 HA VAL A 65 3.046 -6.240 -54.065 1.00 0.00 H new ATOM 0 HB VAL A 65 5.689 -7.033 -52.756 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.729 -4.652 -52.051 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.696 -4.794 -53.824 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.213 -4.366 -52.938 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.592 -6.354 -50.644 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.073 -6.069 -51.526 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.735 -7.716 -51.403 1.00 0.00 H new ATOM 1078 N ASP A 66 4.591 -5.663 -55.982 1.00 0.00 N ATOM 1079 CA ASP A 66 5.410 -5.458 -57.206 1.00 0.00 C ATOM 1080 C ASP A 66 6.857 -5.205 -56.780 1.00 0.00 C ATOM 1081 O ASP A 66 7.778 -5.303 -57.566 1.00 0.00 O ATOM 1082 CB ASP A 66 4.885 -4.246 -57.975 1.00 0.00 C ATOM 1083 CG ASP A 66 5.551 -4.188 -59.352 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.248 -5.130 -59.691 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.353 -3.202 -60.043 1.00 0.00 O ATOM 0 H ASP A 66 3.906 -4.933 -55.787 1.00 0.00 H new ATOM 0 HA ASP A 66 5.355 -6.337 -57.848 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.803 -4.313 -58.085 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.093 -3.331 -57.420 1.00 0.00 H new ATOM 1090 N GLU A 67 7.055 -4.883 -55.530 1.00 0.00 N ATOM 1091 CA GLU A 67 8.433 -4.621 -55.025 1.00 0.00 C ATOM 1092 C GLU A 67 8.443 -4.812 -53.509 1.00 0.00 C ATOM 1093 O GLU A 67 8.689 -3.886 -52.761 1.00 0.00 O ATOM 1094 CB GLU A 67 8.839 -3.185 -55.360 1.00 0.00 C ATOM 1095 CG GLU A 67 10.355 -3.037 -55.219 1.00 0.00 C ATOM 1096 CD GLU A 67 10.769 -1.617 -55.609 1.00 0.00 C ATOM 1097 OE1 GLU A 67 9.906 -0.866 -56.032 1.00 0.00 O ATOM 1098 OE2 GLU A 67 11.940 -1.305 -55.478 1.00 0.00 O ATOM 0 H GLU A 67 6.316 -4.790 -54.833 1.00 0.00 H new ATOM 0 HA GLU A 67 9.137 -5.309 -55.493 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.532 -2.937 -56.376 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.331 -2.487 -54.694 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.657 -3.246 -54.193 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.862 -3.762 -55.855 1.00 0.00 H new ATOM 1105 N VAL A 68 8.159 -6.004 -53.055 1.00 0.00 N ATOM 1106 CA VAL A 68 8.128 -6.275 -51.589 1.00 0.00 C ATOM 1107 C VAL A 68 9.229 -5.487 -50.869 1.00 0.00 C ATOM 1108 O VAL A 68 10.406 -5.710 -51.069 1.00 0.00 O ATOM 1109 CB VAL A 68 8.313 -7.781 -51.346 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.798 -8.153 -51.403 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.754 -8.146 -49.971 1.00 0.00 C ATOM 0 H VAL A 68 7.945 -6.809 -53.644 1.00 0.00 H new ATOM 0 HA VAL A 68 7.165 -5.956 -51.191 1.00 0.00 H new ATOM 0 HB VAL A 68 7.780 -8.330 -52.122 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.912 -9.223 -51.229 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.199 -7.900 -52.385 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.341 -7.601 -50.636 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.884 -9.214 -49.797 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.285 -7.586 -49.202 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.693 -7.899 -49.932 1.00 0.00 H new ATOM 1121 N THR A 69 8.849 -4.569 -50.023 1.00 0.00 N ATOM 1122 CA THR A 69 9.866 -3.779 -49.277 1.00 0.00 C ATOM 1123 C THR A 69 10.290 -4.575 -48.041 1.00 0.00 C ATOM 1124 O THR A 69 11.295 -4.295 -47.418 1.00 0.00 O ATOM 1125 CB THR A 69 9.260 -2.441 -48.847 1.00 0.00 C ATOM 1126 OG1 THR A 69 8.256 -2.670 -47.867 1.00 0.00 O ATOM 1127 CG2 THR A 69 8.641 -1.746 -50.061 1.00 0.00 C ATOM 0 H THR A 69 7.878 -4.333 -49.817 1.00 0.00 H new ATOM 0 HA THR A 69 10.732 -3.588 -49.911 1.00 0.00 H new ATOM 0 HB THR A 69 10.040 -1.807 -48.427 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.868 -1.814 -47.590 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.210 -0.793 -49.754 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.411 -1.570 -50.812 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.860 -2.378 -50.483 1.00 0.00 H new ATOM 1135 N GLN A 70 9.524 -5.573 -47.689 1.00 0.00 N ATOM 1136 CA GLN A 70 9.863 -6.406 -46.503 1.00 0.00 C ATOM 1137 C GLN A 70 9.193 -7.775 -46.656 1.00 0.00 C ATOM 1138 O GLN A 70 8.018 -7.933 -46.388 1.00 0.00 O ATOM 1139 CB GLN A 70 9.353 -5.722 -45.233 1.00 0.00 C ATOM 1140 CG GLN A 70 10.515 -5.529 -44.256 1.00 0.00 C ATOM 1141 CD GLN A 70 10.824 -4.036 -44.121 1.00 0.00 C ATOM 1142 OE1 GLN A 70 9.931 -3.214 -44.141 1.00 0.00 O ATOM 1143 NE2 GLN A 70 12.064 -3.650 -43.984 1.00 0.00 N ATOM 0 H GLN A 70 8.672 -5.847 -48.177 1.00 0.00 H new ATOM 0 HA GLN A 70 10.944 -6.528 -46.431 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.908 -4.758 -45.480 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.572 -6.325 -44.771 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.260 -5.948 -43.283 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.396 -6.063 -44.612 1.00 0.00 H new ATOM 0 HE21 GLN A 70 12.814 -4.341 -43.967 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.282 -2.658 -43.894 1.00 0.00 H new ATOM 1152 N PRO A 71 9.959 -8.779 -47.105 1.00 0.00 N ATOM 1153 CA PRO A 71 9.448 -10.143 -47.311 1.00 0.00 C ATOM 1154 C PRO A 71 9.064 -10.825 -45.995 1.00 0.00 C ATOM 1155 O PRO A 71 8.585 -11.942 -45.984 1.00 0.00 O ATOM 1156 CB PRO A 71 10.625 -10.871 -47.961 1.00 0.00 C ATOM 1157 CG PRO A 71 11.825 -10.103 -47.521 1.00 0.00 C ATOM 1158 CD PRO A 71 11.388 -8.669 -47.446 1.00 0.00 C ATOM 0 HA PRO A 71 8.540 -10.149 -47.913 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.677 -11.910 -47.637 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.536 -10.880 -49.047 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.181 -10.455 -46.552 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.647 -10.225 -48.226 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.943 -8.116 -46.688 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.539 -8.150 -48.393 1.00 0.00 H new ATOM 1166 N THR A 72 9.262 -10.165 -44.888 1.00 0.00 N ATOM 1167 CA THR A 72 8.898 -10.784 -43.582 1.00 0.00 C ATOM 1168 C THR A 72 7.375 -10.901 -43.485 1.00 0.00 C ATOM 1169 O THR A 72 6.849 -11.739 -42.780 1.00 0.00 O ATOM 1170 CB THR A 72 9.417 -9.907 -42.439 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.691 -8.686 -42.417 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.903 -9.616 -42.647 1.00 0.00 C ATOM 0 H THR A 72 9.659 -9.227 -44.830 1.00 0.00 H new ATOM 0 HA THR A 72 9.346 -11.775 -43.510 1.00 0.00 H new ATOM 0 HB THR A 72 9.283 -10.429 -41.491 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.020 -8.123 -41.685 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.269 -8.992 -41.832 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.459 -10.554 -42.664 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.043 -9.095 -43.594 1.00 0.00 H new ATOM 1180 N LYS A 73 6.663 -10.065 -44.190 1.00 0.00 N ATOM 1181 CA LYS A 73 5.175 -10.124 -44.143 1.00 0.00 C ATOM 1182 C LYS A 73 4.614 -9.778 -45.523 1.00 0.00 C ATOM 1183 O LYS A 73 3.445 -9.483 -45.676 1.00 0.00 O ATOM 1184 CB LYS A 73 4.657 -9.119 -43.110 1.00 0.00 C ATOM 1185 CG LYS A 73 3.131 -9.204 -43.034 1.00 0.00 C ATOM 1186 CD LYS A 73 2.652 -8.582 -41.722 1.00 0.00 C ATOM 1187 CE LYS A 73 1.134 -8.733 -41.610 1.00 0.00 C ATOM 1188 NZ LYS A 73 0.554 -7.492 -41.025 1.00 0.00 N ATOM 0 H LYS A 73 7.049 -9.342 -44.798 1.00 0.00 H new ATOM 0 HA LYS A 73 4.856 -11.127 -43.861 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.092 -9.329 -42.133 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.962 -8.109 -43.385 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.684 -8.683 -43.881 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.810 -10.244 -43.095 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.140 -9.068 -40.877 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.927 -7.528 -41.685 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.703 -8.920 -42.593 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.888 -9.592 -40.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.478 -7.594 -40.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.957 -7.332 -40.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.777 -6.682 -41.638 1.00 0.00 H new ATOM 1202 N GLU A 74 5.443 -9.814 -46.529 1.00 0.00 N ATOM 1203 CA GLU A 74 4.969 -9.491 -47.903 1.00 0.00 C ATOM 1204 C GLU A 74 5.686 -10.393 -48.908 1.00 0.00 C ATOM 1205 O GLU A 74 6.746 -10.918 -48.637 1.00 0.00 O ATOM 1206 CB GLU A 74 5.277 -8.026 -48.217 1.00 0.00 C ATOM 1207 CG GLU A 74 4.281 -7.126 -47.483 1.00 0.00 C ATOM 1208 CD GLU A 74 4.749 -6.914 -46.042 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.937 -7.054 -45.799 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.914 -6.614 -45.205 1.00 0.00 O ATOM 0 H GLU A 74 6.432 -10.054 -46.458 1.00 0.00 H new ATOM 0 HA GLU A 74 3.893 -9.655 -47.969 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.295 -7.784 -47.912 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.216 -7.853 -49.291 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.197 -6.167 -47.994 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.290 -7.580 -47.492 1.00 0.00 H new ATOM 1217 N ILE A 75 5.118 -10.578 -50.067 1.00 0.00 N ATOM 1218 CA ILE A 75 5.774 -11.448 -51.084 1.00 0.00 C ATOM 1219 C ILE A 75 5.752 -10.748 -52.443 1.00 0.00 C ATOM 1220 O ILE A 75 4.734 -10.245 -52.877 1.00 0.00 O ATOM 1221 CB ILE A 75 5.022 -12.778 -51.180 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.653 -13.643 -52.272 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.555 -12.512 -51.522 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.170 -15.087 -52.119 1.00 0.00 C ATOM 0 H ILE A 75 4.230 -10.166 -50.354 1.00 0.00 H new ATOM 0 HA ILE A 75 6.807 -11.637 -50.790 1.00 0.00 H new ATOM 0 HB ILE A 75 5.082 -13.299 -50.224 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.383 -13.260 -53.256 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.740 -13.602 -52.201 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.020 -13.459 -51.590 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.106 -11.897 -50.743 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.493 -11.990 -52.477 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.619 -15.705 -52.897 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.462 -15.467 -51.140 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.084 -15.119 -52.211 1.00 0.00 H new ATOM 1236 N THR A 76 6.865 -10.711 -53.123 1.00 0.00 N ATOM 1237 CA THR A 76 6.899 -10.044 -54.452 1.00 0.00 C ATOM 1238 C THR A 76 6.074 -10.861 -55.446 1.00 0.00 C ATOM 1239 O THR A 76 5.835 -12.035 -55.248 1.00 0.00 O ATOM 1240 CB THR A 76 8.343 -9.961 -54.951 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.809 -11.267 -55.260 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.225 -9.346 -53.866 1.00 0.00 C ATOM 0 H THR A 76 7.750 -11.114 -52.815 1.00 0.00 H new ATOM 0 HA THR A 76 6.487 -9.039 -54.362 1.00 0.00 H new ATOM 0 HB THR A 76 8.385 -9.338 -55.844 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.733 -11.217 -55.582 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.253 -9.288 -54.223 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.866 -8.345 -53.629 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.186 -9.966 -52.971 1.00 0.00 H new ATOM 1250 N LEU A 77 5.641 -10.257 -56.519 1.00 0.00 N ATOM 1251 CA LEU A 77 4.841 -11.015 -57.519 1.00 0.00 C ATOM 1252 C LEU A 77 5.665 -12.197 -58.025 1.00 0.00 C ATOM 1253 O LEU A 77 5.230 -13.331 -57.992 1.00 0.00 O ATOM 1254 CB LEU A 77 4.490 -10.107 -58.701 1.00 0.00 C ATOM 1255 CG LEU A 77 3.187 -10.579 -59.371 1.00 0.00 C ATOM 1256 CD1 LEU A 77 3.200 -10.167 -60.845 1.00 0.00 C ATOM 1257 CD2 LEU A 77 3.053 -12.104 -59.281 1.00 0.00 C ATOM 0 H LEU A 77 5.806 -9.276 -56.745 1.00 0.00 H new ATOM 0 HA LEU A 77 3.923 -11.371 -57.052 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.378 -9.079 -58.357 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.303 -10.114 -59.427 1.00 0.00 H new ATOM 0 HG LEU A 77 2.344 -10.119 -58.856 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.279 -10.499 -61.324 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.277 -9.082 -60.919 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.054 -10.626 -61.343 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.125 -12.417 -59.760 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.898 -12.574 -59.784 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.040 -12.407 -58.234 1.00 0.00 H new ATOM 1269 N GLU A 78 6.854 -11.940 -58.496 1.00 0.00 N ATOM 1270 CA GLU A 78 7.706 -13.047 -59.008 1.00 0.00 C ATOM 1271 C GLU A 78 7.721 -14.186 -57.988 1.00 0.00 C ATOM 1272 O GLU A 78 7.465 -15.328 -58.315 1.00 0.00 O ATOM 1273 CB GLU A 78 9.131 -12.537 -59.228 1.00 0.00 C ATOM 1274 CG GLU A 78 9.914 -13.549 -60.065 1.00 0.00 C ATOM 1275 CD GLU A 78 11.351 -13.056 -60.248 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.644 -11.965 -59.785 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.132 -13.776 -60.846 1.00 0.00 O ATOM 0 H GLU A 78 7.271 -11.011 -58.548 1.00 0.00 H new ATOM 0 HA GLU A 78 7.304 -13.410 -59.954 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.109 -11.572 -59.733 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.625 -12.383 -58.269 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.912 -14.522 -59.574 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.437 -13.681 -61.036 1.00 0.00 H new ATOM 1284 N ALA A 79 8.011 -13.886 -56.752 1.00 0.00 N ATOM 1285 CA ALA A 79 8.033 -14.954 -55.715 1.00 0.00 C ATOM 1286 C ALA A 79 6.673 -15.650 -55.688 1.00 0.00 C ATOM 1287 O ALA A 79 6.574 -16.836 -55.439 1.00 0.00 O ATOM 1288 CB ALA A 79 8.318 -14.333 -54.345 1.00 0.00 C ATOM 0 H ALA A 79 8.233 -12.949 -56.416 1.00 0.00 H new ATOM 0 HA ALA A 79 8.813 -15.678 -55.949 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.334 -15.116 -53.587 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.285 -13.830 -54.367 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.539 -13.610 -54.104 1.00 0.00 H new ATOM 1294 N ALA A 80 5.621 -14.921 -55.947 1.00 0.00 N ATOM 1295 CA ALA A 80 4.267 -15.539 -55.942 1.00 0.00 C ATOM 1296 C ALA A 80 4.151 -16.503 -57.123 1.00 0.00 C ATOM 1297 O ALA A 80 3.531 -17.544 -57.032 1.00 0.00 O ATOM 1298 CB ALA A 80 3.205 -14.444 -56.070 1.00 0.00 C ATOM 0 H ALA A 80 5.642 -13.924 -56.162 1.00 0.00 H new ATOM 0 HA ALA A 80 4.115 -16.082 -55.009 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.213 -14.897 -56.066 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.292 -13.753 -55.231 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.353 -13.901 -57.004 1.00 0.00 H new ATOM 1304 N ARG A 81 4.751 -16.167 -58.233 1.00 0.00 N ATOM 1305 CA ARG A 81 4.681 -17.065 -59.419 1.00 0.00 C ATOM 1306 C ARG A 81 5.464 -18.346 -59.125 1.00 0.00 C ATOM 1307 O ARG A 81 5.077 -19.427 -59.522 1.00 0.00 O ATOM 1308 CB ARG A 81 5.290 -16.357 -60.630 1.00 0.00 C ATOM 1309 CG ARG A 81 4.408 -15.169 -61.019 1.00 0.00 C ATOM 1310 CD ARG A 81 5.285 -14.024 -61.529 1.00 0.00 C ATOM 1311 NE ARG A 81 5.110 -13.883 -63.002 1.00 0.00 N ATOM 1312 CZ ARG A 81 6.156 -13.785 -63.778 1.00 0.00 C ATOM 1313 NH1 ARG A 81 6.817 -14.857 -64.120 1.00 0.00 N ATOM 1314 NH2 ARG A 81 6.540 -12.615 -64.210 1.00 0.00 N ATOM 0 H ARG A 81 5.286 -15.309 -58.369 1.00 0.00 H new ATOM 0 HA ARG A 81 3.641 -17.313 -59.633 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.298 -16.015 -60.396 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.375 -17.051 -61.466 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.698 -15.468 -61.790 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.825 -14.839 -60.159 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.014 -13.094 -61.029 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.331 -14.220 -61.293 1.00 0.00 H new ATOM 0 HE ARG A 81 4.173 -13.863 -63.404 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.517 -15.771 -63.781 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.634 -14.781 -64.726 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.023 -11.777 -63.942 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.357 -12.538 -64.816 1.00 0.00 H new ATOM 1328 N TYR A 82 6.562 -18.231 -58.428 1.00 0.00 N ATOM 1329 CA TYR A 82 7.366 -19.441 -58.102 1.00 0.00 C ATOM 1330 C TYR A 82 6.562 -20.341 -57.165 1.00 0.00 C ATOM 1331 O TYR A 82 6.587 -21.552 -57.274 1.00 0.00 O ATOM 1332 CB TYR A 82 8.664 -19.019 -57.412 1.00 0.00 C ATOM 1333 CG TYR A 82 9.586 -18.377 -58.420 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.838 -19.012 -59.642 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.187 -17.146 -58.133 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.693 -18.415 -60.577 1.00 0.00 C ATOM 1337 CE2 TYR A 82 11.042 -16.549 -59.068 1.00 0.00 C ATOM 1338 CZ TYR A 82 11.294 -17.185 -60.290 1.00 0.00 C ATOM 1339 OH TYR A 82 12.137 -16.596 -61.212 1.00 0.00 O ATOM 0 H TYR A 82 6.936 -17.352 -58.071 1.00 0.00 H new ATOM 0 HA TYR A 82 7.602 -19.982 -59.018 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.448 -18.320 -56.604 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.147 -19.886 -56.962 1.00 0.00 H new ATOM 0 HD1 TYR A 82 9.373 -19.961 -59.864 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.991 -16.656 -57.190 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.888 -18.904 -61.520 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.506 -15.599 -58.847 1.00 0.00 H new ATOM 0 HH TYR A 82 12.121 -15.623 -61.095 1.00 0.00 H new ATOM 1349 N GLU A 83 5.844 -19.759 -56.244 1.00 0.00 N ATOM 1350 CA GLU A 83 5.034 -20.579 -55.299 1.00 0.00 C ATOM 1351 C GLU A 83 3.689 -20.920 -55.946 1.00 0.00 C ATOM 1352 O GLU A 83 3.105 -21.950 -55.678 1.00 0.00 O ATOM 1353 CB GLU A 83 4.796 -19.787 -54.012 1.00 0.00 C ATOM 1354 CG GLU A 83 6.136 -19.514 -53.326 1.00 0.00 C ATOM 1355 CD GLU A 83 5.898 -18.705 -52.049 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.782 -18.251 -51.858 1.00 0.00 O ATOM 1357 OE2 GLU A 83 6.837 -18.555 -51.285 1.00 0.00 O ATOM 0 H GLU A 83 5.783 -18.750 -56.105 1.00 0.00 H new ATOM 0 HA GLU A 83 5.568 -21.500 -55.064 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.293 -18.847 -54.239 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.141 -20.346 -53.344 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.633 -20.454 -53.087 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.797 -18.967 -53.999 1.00 0.00 H new ATOM 1364 N ASP A 84 3.194 -20.061 -56.795 1.00 0.00 N ATOM 1365 CA ASP A 84 1.888 -20.336 -57.457 1.00 0.00 C ATOM 1366 C ASP A 84 1.560 -19.206 -58.436 1.00 0.00 C ATOM 1367 O ASP A 84 1.193 -18.118 -58.041 1.00 0.00 O ATOM 1368 CB ASP A 84 0.789 -20.427 -56.397 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.507 -20.915 -57.047 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -0.511 -21.094 -58.253 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -1.474 -21.101 -56.327 1.00 0.00 O ATOM 0 H ASP A 84 3.638 -19.181 -57.058 1.00 0.00 H new ATOM 0 HA ASP A 84 1.949 -21.279 -58.001 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.090 -21.111 -55.603 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.632 -19.452 -55.936 1.00 0.00 H new ATOM 1376 N GLU A 85 1.690 -19.457 -59.711 1.00 0.00 N ATOM 1377 CA GLU A 85 1.384 -18.398 -60.714 1.00 0.00 C ATOM 1378 C GLU A 85 -0.040 -17.885 -60.498 1.00 0.00 C ATOM 1379 O GLU A 85 -0.383 -16.790 -60.898 1.00 0.00 O ATOM 1380 CB GLU A 85 1.508 -18.981 -62.124 1.00 0.00 C ATOM 1381 CG GLU A 85 2.962 -19.373 -62.387 1.00 0.00 C ATOM 1382 CD GLU A 85 3.109 -19.849 -63.834 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.094 -19.987 -64.497 1.00 0.00 O ATOM 1384 OE2 GLU A 85 4.233 -20.067 -64.255 1.00 0.00 O ATOM 0 H GLU A 85 1.995 -20.349 -60.101 1.00 0.00 H new ATOM 0 HA GLU A 85 2.088 -17.574 -60.598 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.861 -19.852 -62.227 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.178 -18.250 -62.862 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.618 -18.522 -62.205 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.267 -20.163 -61.700 1.00 0.00 H new ATOM 1391 N SER A 86 -0.874 -18.667 -59.869 1.00 0.00 N ATOM 1392 CA SER A 86 -2.276 -18.223 -59.628 1.00 0.00 C ATOM 1393 C SER A 86 -2.270 -16.970 -58.749 1.00 0.00 C ATOM 1394 O SER A 86 -3.268 -16.292 -58.611 1.00 0.00 O ATOM 1395 CB SER A 86 -3.050 -19.336 -58.922 1.00 0.00 C ATOM 1396 OG SER A 86 -2.581 -19.466 -57.588 1.00 0.00 O ATOM 0 H SER A 86 -0.645 -19.594 -59.511 1.00 0.00 H new ATOM 0 HA SER A 86 -2.754 -17.997 -60.581 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.116 -19.110 -58.924 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.923 -20.277 -59.457 1.00 0.00 H new ATOM 0 HG SER A 86 -2.743 -20.379 -57.272 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.152 -16.657 -58.154 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.082 -15.449 -57.285 1.00 0.00 C ATOM 1404 C LEU A 87 -0.897 -14.204 -58.156 1.00 0.00 C ATOM 1405 O LEU A 87 -0.211 -14.232 -59.158 1.00 0.00 O ATOM 1406 CB LEU A 87 0.103 -15.580 -56.326 1.00 0.00 C ATOM 1407 CG LEU A 87 0.016 -16.919 -55.591 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.305 -17.151 -54.800 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.175 -16.897 -54.630 1.00 0.00 C ATOM 0 H LEU A 87 -0.283 -17.186 -58.232 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.005 -15.359 -56.713 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.041 -15.516 -56.878 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.098 -14.758 -55.610 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.116 -17.723 -56.315 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.244 -18.105 -54.276 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.154 -17.166 -55.484 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.437 -16.347 -54.076 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.237 -17.851 -54.106 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.043 -16.093 -53.906 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.094 -16.731 -55.193 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.504 -13.112 -57.781 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.363 -11.867 -58.587 1.00 0.00 C ATOM 1423 C ASN A 88 -1.133 -10.677 -57.653 1.00 0.00 C ATOM 1424 O ASN A 88 -1.306 -10.775 -56.454 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.639 -11.638 -59.399 1.00 0.00 C ATOM 1426 CG ASN A 88 -2.431 -10.461 -60.355 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -2.991 -9.401 -60.161 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -1.643 -10.605 -61.385 1.00 0.00 N ATOM 0 H ASN A 88 -2.091 -13.028 -56.951 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.514 -11.967 -59.264 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.891 -12.537 -59.961 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.476 -11.434 -58.731 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.497 -9.827 -62.028 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.173 -11.496 -61.547 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.744 -9.554 -58.191 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.504 -8.360 -57.332 1.00 0.00 C ATOM 1437 C LEU A 89 -1.766 -8.051 -56.525 1.00 0.00 C ATOM 1438 O LEU A 89 -2.840 -7.891 -57.070 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.156 -7.159 -58.214 1.00 0.00 C ATOM 1440 CG LEU A 89 1.146 -6.523 -57.721 1.00 0.00 C ATOM 1441 CD1 LEU A 89 0.997 -6.134 -56.250 1.00 0.00 C ATOM 1442 CD2 LEU A 89 2.291 -7.526 -57.871 1.00 0.00 C ATOM 0 H LEU A 89 -0.582 -9.411 -59.188 1.00 0.00 H new ATOM 0 HA LEU A 89 0.323 -8.562 -56.651 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.048 -7.475 -59.251 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.964 -6.428 -58.186 1.00 0.00 H new ATOM 0 HG LEU A 89 1.363 -5.633 -58.312 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.924 -5.681 -55.898 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.181 -5.420 -56.143 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.780 -7.024 -55.659 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.219 -7.074 -57.520 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.075 -8.416 -57.280 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.396 -7.804 -58.920 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.646 -7.966 -55.228 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.840 -7.667 -54.387 1.00 0.00 C ATOM 1456 C GLY A 90 -3.415 -8.972 -53.831 1.00 0.00 C ATOM 1457 O GLY A 90 -4.361 -8.968 -53.069 1.00 0.00 O ATOM 0 H GLY A 90 -0.773 -8.091 -54.715 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.564 -7.002 -53.569 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.594 -7.148 -54.979 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.853 -10.090 -54.206 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.372 -11.390 -53.697 1.00 0.00 C ATOM 1463 C ASP A 91 -2.566 -11.816 -52.468 1.00 0.00 C ATOM 1464 O ASP A 91 -1.450 -11.382 -52.265 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.241 -12.454 -54.788 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.172 -12.107 -55.952 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.006 -11.235 -55.777 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -4.033 -12.719 -56.998 1.00 0.00 O ATOM 0 H ASP A 91 -2.058 -10.158 -54.842 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.421 -11.280 -53.422 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.210 -12.508 -55.137 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.493 -13.435 -54.386 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.124 -12.663 -51.646 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.389 -13.115 -50.431 1.00 0.00 C ATOM 1475 C TYR A 92 -1.893 -14.547 -50.637 1.00 0.00 C ATOM 1476 O TYR A 92 -2.648 -15.430 -50.992 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.326 -13.073 -49.222 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.788 -11.655 -48.985 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.023 -10.793 -48.190 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.982 -11.203 -49.559 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.453 -9.478 -47.971 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.412 -9.889 -49.339 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.647 -9.027 -48.545 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.070 -7.730 -48.328 1.00 0.00 O ATOM 0 H TYR A 92 -4.056 -13.061 -51.763 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.539 -12.456 -50.257 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.185 -13.722 -49.393 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.812 -13.451 -48.338 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.102 -11.142 -47.746 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.572 -11.868 -50.172 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.863 -8.812 -47.359 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.333 -9.541 -49.782 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.916 -7.579 -48.799 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.629 -14.786 -50.413 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.089 -16.163 -50.593 1.00 0.00 C ATOM 1496 C VAL A 93 -0.281 -16.954 -49.298 1.00 0.00 C ATOM 1497 O VAL A 93 -0.164 -16.422 -48.213 1.00 0.00 O ATOM 1498 CB VAL A 93 1.402 -16.088 -50.929 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.906 -17.476 -51.327 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.615 -15.116 -52.092 1.00 0.00 C ATOM 0 H VAL A 93 0.052 -14.088 -50.114 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.618 -16.659 -51.407 1.00 0.00 H new ATOM 0 HB VAL A 93 1.953 -15.738 -50.056 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.968 -17.423 -51.566 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.755 -18.169 -50.499 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.355 -17.827 -52.199 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.677 -15.062 -52.332 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.063 -15.466 -52.965 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.256 -14.126 -51.809 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.575 -18.221 -49.402 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.774 -19.041 -48.174 1.00 0.00 C ATOM 1512 C GLU A 94 0.281 -20.146 -48.119 1.00 0.00 C ATOM 1513 O GLU A 94 0.682 -20.685 -49.132 1.00 0.00 O ATOM 1514 CB GLU A 94 -2.169 -19.669 -48.200 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.226 -18.568 -48.104 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.604 -18.099 -49.511 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -3.091 -18.668 -50.461 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -4.399 -17.180 -49.614 1.00 0.00 O ATOM 0 H GLU A 94 -0.686 -18.723 -50.283 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.678 -18.404 -47.295 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.305 -20.240 -49.119 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.280 -20.368 -47.371 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.109 -18.941 -47.584 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.842 -17.731 -47.521 1.00 0.00 H new ATOM 1525 N ASP A 95 0.734 -20.489 -46.944 1.00 0.00 N ATOM 1526 CA ASP A 95 1.763 -21.561 -46.825 1.00 0.00 C ATOM 1527 C ASP A 95 1.672 -22.204 -45.440 1.00 0.00 C ATOM 1528 O ASP A 95 1.283 -21.573 -44.477 1.00 0.00 O ATOM 1529 CB ASP A 95 3.155 -20.956 -47.017 1.00 0.00 C ATOM 1530 CG ASP A 95 3.310 -20.479 -48.462 1.00 0.00 C ATOM 1531 OD1 ASP A 95 2.944 -21.226 -49.354 1.00 0.00 O ATOM 1532 OD2 ASP A 95 3.792 -19.374 -48.652 1.00 0.00 O ATOM 0 H ASP A 95 0.436 -20.073 -46.061 1.00 0.00 H new ATOM 0 HA ASP A 95 1.588 -22.319 -47.589 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.298 -20.122 -46.330 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.920 -21.696 -46.783 1.00 0.00 H new ATOM 1537 N GLN A 96 2.029 -23.454 -45.332 1.00 0.00 N ATOM 1538 CA GLN A 96 1.964 -24.136 -44.009 1.00 0.00 C ATOM 1539 C GLN A 96 3.330 -24.049 -43.324 1.00 0.00 C ATOM 1540 O GLN A 96 4.348 -24.373 -43.906 1.00 0.00 O ATOM 1541 CB GLN A 96 1.585 -25.604 -44.211 1.00 0.00 C ATOM 1542 CG GLN A 96 1.393 -26.276 -42.850 1.00 0.00 C ATOM 1543 CD GLN A 96 0.975 -27.733 -43.056 1.00 0.00 C ATOM 1544 OE1 GLN A 96 0.705 -28.149 -44.166 1.00 0.00 O ATOM 1545 NE2 GLN A 96 0.908 -28.532 -42.026 1.00 0.00 N ATOM 0 H GLN A 96 2.363 -24.033 -46.103 1.00 0.00 H new ATOM 0 HA GLN A 96 1.214 -23.651 -43.385 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.668 -25.676 -44.796 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.364 -26.117 -44.775 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.318 -26.230 -42.276 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.634 -25.746 -42.275 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.134 -28.183 -41.095 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.629 -29.505 -42.153 1.00 0.00 H new ATOM 1554 N ILE A 97 3.362 -23.615 -42.094 1.00 0.00 N ATOM 1555 CA ILE A 97 4.663 -23.507 -41.375 1.00 0.00 C ATOM 1556 C ILE A 97 4.596 -24.308 -40.073 1.00 0.00 C ATOM 1557 O ILE A 97 3.532 -24.575 -39.550 1.00 0.00 O ATOM 1558 CB ILE A 97 4.949 -22.038 -41.058 1.00 0.00 C ATOM 1559 CG1 ILE A 97 3.957 -21.539 -40.004 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.801 -21.202 -42.332 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.339 -20.121 -39.576 1.00 0.00 C ATOM 0 H ILE A 97 2.544 -23.331 -41.556 1.00 0.00 H new ATOM 0 HA ILE A 97 5.460 -23.905 -42.004 1.00 0.00 H new ATOM 0 HB ILE A 97 5.965 -21.942 -40.675 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.945 -21.548 -40.408 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.961 -22.205 -39.141 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.005 -20.155 -42.106 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.507 -21.555 -43.083 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.785 -21.299 -42.715 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.633 -19.765 -38.826 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.344 -20.126 -39.155 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.312 -19.460 -40.442 1.00 0.00 H new ATOM 1573 N GLU A 98 5.726 -24.692 -39.544 1.00 0.00 N ATOM 1574 CA GLU A 98 5.728 -25.475 -38.276 1.00 0.00 C ATOM 1575 C GLU A 98 4.956 -24.709 -37.200 1.00 0.00 C ATOM 1576 O GLU A 98 4.850 -23.500 -37.242 1.00 0.00 O ATOM 1577 CB GLU A 98 7.170 -25.690 -37.813 1.00 0.00 C ATOM 1578 CG GLU A 98 7.940 -26.462 -38.888 1.00 0.00 C ATOM 1579 CD GLU A 98 9.371 -26.711 -38.408 1.00 0.00 C ATOM 1580 OE1 GLU A 98 9.745 -26.138 -37.399 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.069 -27.470 -39.061 1.00 0.00 O ATOM 0 H GLU A 98 6.648 -24.497 -39.935 1.00 0.00 H new ATOM 0 HA GLU A 98 5.252 -26.441 -38.445 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.650 -24.730 -37.625 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.183 -26.242 -36.873 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.444 -27.410 -39.096 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.950 -25.897 -39.820 1.00 0.00 H new ATOM 1588 N SER A 99 4.417 -25.404 -36.236 1.00 0.00 N ATOM 1589 CA SER A 99 3.653 -24.716 -35.158 1.00 0.00 C ATOM 1590 C SER A 99 4.417 -24.831 -33.837 1.00 0.00 C ATOM 1591 O SER A 99 5.159 -25.767 -33.619 1.00 0.00 O ATOM 1592 CB SER A 99 2.277 -25.369 -35.011 1.00 0.00 C ATOM 1593 OG SER A 99 1.576 -25.278 -36.243 1.00 0.00 O ATOM 0 H SER A 99 4.473 -26.419 -36.149 1.00 0.00 H new ATOM 0 HA SER A 99 3.530 -23.664 -35.415 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.388 -26.413 -34.719 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.711 -24.876 -34.221 1.00 0.00 H new ATOM 0 HG SER A 99 0.958 -26.035 -36.325 1.00 0.00 H new ATOM 1599 N VAL A 100 4.242 -23.886 -32.955 1.00 0.00 N ATOM 1600 CA VAL A 100 4.960 -23.942 -31.650 1.00 0.00 C ATOM 1601 C VAL A 100 4.422 -25.110 -30.821 1.00 0.00 C ATOM 1602 O VAL A 100 5.034 -25.537 -29.862 1.00 0.00 O ATOM 1603 CB VAL A 100 4.743 -22.632 -30.890 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.244 -22.368 -30.742 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.383 -22.734 -29.503 1.00 0.00 C ATOM 0 H VAL A 100 3.633 -23.077 -33.081 1.00 0.00 H new ATOM 0 HA VAL A 100 6.026 -24.085 -31.828 1.00 0.00 H new ATOM 0 HB VAL A 100 5.202 -21.812 -31.443 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.091 -21.435 -30.200 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.788 -22.294 -31.729 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.783 -23.187 -30.190 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.228 -21.801 -28.961 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.925 -23.554 -28.950 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.452 -22.920 -29.608 1.00 0.00 H new ATOM 1615 N THR A 101 3.282 -25.630 -31.182 1.00 0.00 N ATOM 1616 CA THR A 101 2.706 -26.771 -30.413 1.00 0.00 C ATOM 1617 C THR A 101 2.107 -26.252 -29.104 1.00 0.00 C ATOM 1618 O THR A 101 2.748 -25.543 -28.355 1.00 0.00 O ATOM 1619 CB THR A 101 3.808 -27.786 -30.104 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.674 -27.899 -31.225 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.181 -29.148 -29.802 1.00 0.00 C ATOM 0 H THR A 101 2.724 -25.315 -31.976 1.00 0.00 H new ATOM 0 HA THR A 101 1.926 -27.251 -31.004 1.00 0.00 H new ATOM 0 HB THR A 101 4.377 -27.451 -29.237 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.382 -28.548 -31.028 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.968 -29.870 -29.582 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.518 -29.060 -28.941 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.610 -29.486 -30.667 1.00 0.00 H new ATOM 1629 N PHE A 102 0.881 -26.600 -28.823 1.00 0.00 N ATOM 1630 CA PHE A 102 0.243 -26.125 -27.563 1.00 0.00 C ATOM 1631 C PHE A 102 1.009 -26.680 -26.360 1.00 0.00 C ATOM 1632 O PHE A 102 1.148 -26.027 -25.346 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.207 -26.609 -27.507 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.876 -26.042 -26.279 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.488 -24.783 -26.334 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -1.883 -26.772 -25.084 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.107 -24.256 -25.194 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.503 -26.244 -23.945 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.115 -24.985 -24.000 1.00 0.00 C ATOM 0 H PHE A 102 0.294 -27.192 -29.411 1.00 0.00 H new ATOM 0 HA PHE A 102 0.264 -25.035 -27.538 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.742 -26.296 -28.404 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.238 -27.698 -27.482 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.482 -24.219 -27.255 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.410 -27.742 -25.041 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.579 -23.285 -25.236 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.509 -26.808 -23.024 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.593 -24.577 -23.121 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.372 -19.228 -21.859 1.00 0.00 N ATOM 1764 CA ALA A 110 -3.377 -18.778 -22.865 1.00 0.00 C ATOM 1765 C ALA A 110 -4.570 -18.144 -22.146 1.00 0.00 C ATOM 1766 O ALA A 110 -5.232 -17.272 -22.673 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.854 -19.980 -23.682 1.00 0.00 C ATOM 0 HA ALA A 110 -2.922 -18.044 -23.530 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.589 -19.652 -24.417 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.005 -20.432 -24.194 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -4.309 -20.714 -23.017 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.848 -18.575 -20.947 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.999 -17.997 -20.196 1.00 0.00 C ATOM 1775 C LYS A 111 -5.816 -16.483 -20.071 1.00 0.00 C ATOM 1776 O LYS A 111 -6.771 -15.736 -19.997 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.064 -18.621 -18.801 1.00 0.00 C ATOM 1778 CG LYS A 111 -7.254 -18.039 -18.037 1.00 0.00 C ATOM 1779 CD LYS A 111 -7.240 -18.556 -16.596 1.00 0.00 C ATOM 1780 CE LYS A 111 -8.524 -18.122 -15.886 1.00 0.00 C ATOM 1781 NZ LYS A 111 -8.967 -19.198 -14.956 1.00 0.00 N ATOM 0 H LYS A 111 -4.329 -19.302 -20.454 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.925 -18.208 -20.730 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.163 -19.704 -18.880 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.139 -18.424 -18.259 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.207 -16.950 -18.044 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.186 -18.321 -18.526 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.157 -19.643 -16.589 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.370 -18.167 -16.067 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.352 -17.198 -15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.305 -17.916 -16.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.840 -18.902 -14.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.147 -20.070 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.224 -19.374 -14.250 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.595 -16.024 -20.044 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.350 -14.560 -19.921 1.00 0.00 C ATOM 1797 C GLN A 112 -4.814 -13.853 -21.199 1.00 0.00 C ATOM 1798 O GLN A 112 -5.374 -12.776 -21.154 1.00 0.00 O ATOM 1799 CB GLN A 112 -2.854 -14.308 -19.715 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.421 -14.885 -18.366 1.00 0.00 C ATOM 1801 CD GLN A 112 -0.916 -14.680 -18.183 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.215 -14.362 -19.124 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.386 -14.850 -17.003 1.00 0.00 N ATOM 0 H GLN A 112 -3.756 -16.601 -20.102 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.906 -14.171 -19.068 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.282 -14.769 -20.520 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.646 -13.238 -19.749 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.966 -14.397 -17.558 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.663 -15.947 -18.318 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.974 -15.117 -16.213 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.616 -14.716 -16.870 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.584 -14.451 -22.335 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.012 -13.812 -23.612 1.00 0.00 C ATOM 1814 C VAL A 113 -6.517 -14.008 -23.804 1.00 0.00 C ATOM 1815 O VAL A 113 -7.157 -13.291 -24.549 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.262 -14.455 -24.781 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -2.755 -14.335 -24.547 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -4.647 -15.933 -24.882 1.00 0.00 C ATOM 0 H VAL A 113 -4.119 -15.353 -22.435 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.787 -12.746 -23.576 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.527 -13.946 -25.708 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.220 -14.793 -25.379 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.481 -13.283 -24.474 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.489 -14.844 -23.621 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.113 -16.392 -25.714 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.381 -16.442 -23.956 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.721 -16.019 -25.048 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.089 -14.974 -23.140 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.551 -15.217 -23.286 1.00 0.00 C ATOM 1830 C ILE A 114 -9.327 -13.997 -22.783 1.00 0.00 C ATOM 1831 O ILE A 114 -10.278 -13.557 -23.399 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.949 -16.445 -22.464 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.326 -17.698 -23.083 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.472 -16.583 -22.456 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.613 -18.905 -22.187 1.00 0.00 C ATOM 0 H ILE A 114 -6.606 -15.606 -22.502 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.785 -15.389 -24.337 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.590 -16.328 -21.441 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.734 -17.866 -24.080 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.250 -17.564 -23.198 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.755 -17.458 -21.870 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.916 -15.691 -22.014 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.832 -16.699 -23.478 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.170 -19.798 -22.627 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.184 -18.735 -21.200 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.690 -19.042 -22.095 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.931 -13.449 -21.667 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.647 -12.261 -21.125 1.00 0.00 C ATOM 1849 C VAL A 115 -9.420 -11.058 -22.044 1.00 0.00 C ATOM 1850 O VAL A 115 -10.328 -10.302 -22.327 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.116 -11.940 -19.726 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.721 -10.622 -19.240 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.504 -13.065 -18.763 1.00 0.00 C ATOM 0 H VAL A 115 -8.142 -13.773 -21.107 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.714 -12.477 -21.070 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.030 -11.850 -19.762 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.343 -10.394 -18.244 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.445 -9.821 -19.925 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.807 -10.711 -19.204 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.126 -12.837 -17.766 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.590 -13.155 -18.728 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.073 -14.005 -19.108 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.215 -10.874 -22.508 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.931 -9.717 -23.405 1.00 0.00 C ATOM 1865 C GLN A 116 -8.723 -9.868 -24.706 1.00 0.00 C ATOM 1866 O GLN A 116 -9.291 -8.920 -25.211 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.435 -9.673 -23.722 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.117 -8.393 -24.498 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.614 -8.326 -24.780 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.855 -9.135 -24.286 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.151 -7.387 -25.559 1.00 0.00 N ATOM 0 H GLN A 116 -7.415 -11.474 -22.306 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.226 -8.793 -22.907 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -5.855 -9.705 -22.799 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.150 -10.547 -24.308 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.674 -8.375 -25.434 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.429 -7.520 -23.924 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.789 -6.708 -25.974 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.151 -7.332 -25.753 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.764 -11.051 -25.255 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.517 -11.258 -26.525 1.00 0.00 C ATOM 1882 C LYS A 117 -11.007 -11.001 -26.287 1.00 0.00 C ATOM 1883 O LYS A 117 -11.669 -10.358 -27.076 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.319 -12.696 -27.009 1.00 0.00 C ATOM 1885 CG LYS A 117 -9.975 -12.867 -28.380 1.00 0.00 C ATOM 1886 CD LYS A 117 -9.100 -12.206 -29.448 1.00 0.00 C ATOM 1887 CE LYS A 117 -9.738 -12.406 -30.825 1.00 0.00 C ATOM 1888 NZ LYS A 117 -9.704 -11.121 -31.579 1.00 0.00 N ATOM 0 H LYS A 117 -8.309 -11.883 -24.879 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.146 -10.566 -27.281 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.256 -12.927 -27.071 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.756 -13.395 -26.295 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.104 -13.926 -28.604 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.968 -12.418 -28.379 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.991 -11.142 -29.237 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.100 -12.638 -29.433 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.203 -13.178 -31.377 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.767 -12.748 -30.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.137 -11.256 -32.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.233 -10.396 -31.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.718 -10.813 -31.696 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.540 -11.502 -25.206 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.988 -11.288 -24.922 1.00 0.00 C ATOM 1904 C VAL A 118 -13.220 -9.837 -24.495 1.00 0.00 C ATOM 1905 O VAL A 118 -14.260 -9.264 -24.753 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.430 -12.227 -23.798 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.919 -12.019 -23.515 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.189 -13.677 -24.222 1.00 0.00 C ATOM 0 H VAL A 118 -11.036 -12.049 -24.508 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.568 -11.497 -25.821 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.856 -12.011 -22.897 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.234 -12.688 -22.714 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.091 -10.986 -23.214 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.494 -12.235 -24.415 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.504 -14.347 -23.422 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.763 -13.893 -25.123 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.128 -13.826 -24.424 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.262 -9.238 -23.844 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.432 -7.825 -23.400 1.00 0.00 C ATOM 1920 C ARG A 119 -12.744 -6.943 -24.611 1.00 0.00 C ATOM 1921 O ARG A 119 -13.520 -6.011 -24.528 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.143 -7.341 -22.736 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.352 -5.929 -22.184 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.039 -5.412 -21.593 1.00 0.00 C ATOM 1925 NE ARG A 119 -9.623 -6.289 -20.463 1.00 0.00 N ATOM 1926 CZ ARG A 119 -8.510 -6.048 -19.825 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -8.440 -5.046 -18.993 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -7.469 -6.810 -20.020 1.00 0.00 N ATOM 0 H ARG A 119 -11.369 -9.665 -23.600 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.253 -7.765 -22.686 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.859 -8.019 -21.931 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.326 -7.344 -23.458 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.693 -5.264 -22.977 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.129 -5.937 -21.419 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.264 -5.396 -22.359 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.163 -4.387 -21.245 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.208 -7.078 -20.188 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.255 -4.451 -18.841 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.571 -4.857 -18.494 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.525 -7.593 -20.671 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.599 -6.622 -19.522 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.146 -7.227 -25.735 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.409 -6.401 -26.948 1.00 0.00 C ATOM 1944 C GLU A 120 -13.877 -6.547 -27.358 1.00 0.00 C ATOM 1945 O GLU A 120 -14.475 -5.634 -27.890 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.511 -6.876 -28.092 1.00 0.00 C ATOM 1947 CG GLU A 120 -10.049 -6.582 -27.748 1.00 0.00 C ATOM 1948 CD GLU A 120 -9.160 -6.965 -28.933 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -9.677 -7.552 -29.870 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -7.979 -6.665 -28.883 1.00 0.00 O ATOM 0 H GLU A 120 -11.487 -7.994 -25.866 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.196 -5.355 -26.728 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.649 -7.944 -28.257 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.786 -6.372 -29.018 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.925 -5.525 -27.513 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.753 -7.142 -26.861 1.00 0.00 H new