USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 100:sc= 0.504 USER MOD Set 1.2: A 149 SER OG : rot -155:sc= 1.18 USER MOD Set 2.1: A 99 TYR OH : rot 0:sc= 1.26 USER MOD Set 2.2: A 175 SER OG : rot 80:sc= 1.03 USER MOD Set 3.1: A 44 MET CE :methyl -164:sc= -2.27! (180deg=-1.85) USER MOD Set 3.2: A 106 MET CE :methyl -118:sc= -0.191 (180deg=-0.914) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 35:sc= 0.159 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.8) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0335 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot -45:sc= 1.21 USER MOD Single : A 36 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-2.6) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.12 X(o=0.12,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.2) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00418 USER MOD Single : A 56 MET CE :methyl -109:sc= -2.63 (180deg=-6.75!) USER MOD Single : A 57 ASN : amide:sc= -0.328 X(o=-0.33,f=0.078) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.023) USER MOD Single : A 66 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.77) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.33) USER MOD Single : A 85 GLN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -140:sc= -0.887! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.0954 K(o=-0.095,f=-0.64) USER MOD Single : A 101 SER OG : rot 76:sc= 0.0788 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.124) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.5!) USER MOD Single : A 125 THR OG1 : rot 103:sc= 1.16 USER MOD Single : A 127 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 130 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.089) USER MOD Single : A 133 ASN : amide:sc= -0.945 K(o=-0.94,f=-2.6) USER MOD Single : A 134 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.14) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.067) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -67:sc= 0.194 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0347 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.0922 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0379 K(o=-0.038,f=-1.7) USER MOD Single : A 174 LYS NZ :NH3+ 156:sc= 0.957 (180deg=0.618) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 54:sc= 1.33 USER MOD Single : A 186 SER OG : rot 91:sc= 0.157 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0.159 K(o=0.16,f=-3!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 16.291 7.190 -15.217 1.00 0.00 N ATOM 2 CA SER A 7 15.933 6.627 -16.514 1.00 0.00 C ATOM 3 C SER A 7 14.773 5.644 -16.378 1.00 0.00 C ATOM 4 O SER A 7 14.337 5.331 -15.272 1.00 0.00 O ATOM 5 CB SER A 7 17.140 5.925 -17.139 1.00 0.00 C ATOM 6 OG SER A 7 17.830 6.790 -18.025 1.00 0.00 O ATOM 0 HA SER A 7 15.620 7.444 -17.164 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.817 5.589 -16.353 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.810 5.036 -17.677 1.00 0.00 H new ATOM 0 HG SER A 7 18.598 6.319 -18.410 1.00 0.00 H new ATOM 12 N GLN A 8 14.281 5.161 -17.514 1.00 0.00 N ATOM 13 CA GLN A 8 13.171 4.214 -17.523 1.00 0.00 C ATOM 14 C GLN A 8 11.916 4.841 -16.927 1.00 0.00 C ATOM 15 O GLN A 8 11.633 4.680 -15.740 1.00 0.00 O ATOM 16 CB GLN A 8 13.544 2.951 -16.744 1.00 0.00 C ATOM 17 CG GLN A 8 14.925 2.413 -17.082 1.00 0.00 C ATOM 18 CD GLN A 8 15.021 0.909 -16.922 1.00 0.00 C ATOM 19 OE1 GLN A 8 14.372 0.324 -16.054 1.00 0.00 O ATOM 20 NE2 GLN A 8 15.832 0.275 -17.760 1.00 0.00 N ATOM 0 H GLN A 8 14.632 5.409 -18.439 1.00 0.00 H new ATOM 0 HA GLN A 8 12.964 3.945 -18.559 1.00 0.00 H new ATOM 0 HB2 GLN A 8 13.498 3.166 -15.676 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.803 2.178 -16.945 1.00 0.00 H new ATOM 0 HG2 GLN A 8 15.174 2.682 -18.109 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.664 2.891 -16.439 1.00 0.00 H new ATOM 0 HE21 GLN A 8 16.350 0.801 -18.464 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.937 -0.738 -17.700 1.00 0.00 H new ATOM 29 N VAL A 9 11.165 5.557 -17.759 1.00 0.00 N ATOM 30 CA VAL A 9 9.939 6.209 -17.314 1.00 0.00 C ATOM 31 C VAL A 9 8.810 5.198 -17.143 1.00 0.00 C ATOM 32 O VAL A 9 8.701 4.238 -17.906 1.00 0.00 O ATOM 33 CB VAL A 9 9.490 7.297 -18.307 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.197 6.690 -19.671 1.00 0.00 C ATOM 35 CG2 VAL A 9 8.274 8.037 -17.772 1.00 0.00 C ATOM 0 H VAL A 9 11.385 5.700 -18.745 1.00 0.00 H new ATOM 0 HA VAL A 9 10.158 6.672 -16.352 1.00 0.00 H new ATOM 0 HB VAL A 9 10.302 8.014 -18.423 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.881 7.475 -20.358 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.097 6.210 -20.057 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.403 5.949 -19.577 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.970 8.802 -18.486 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.455 7.333 -17.625 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.524 8.507 -16.821 1.00 0.00 H new ATOM 45 N ARG A 10 7.974 5.419 -16.134 1.00 0.00 N ATOM 46 CA ARG A 10 6.854 4.527 -15.861 1.00 0.00 C ATOM 47 C ARG A 10 5.609 4.968 -16.625 1.00 0.00 C ATOM 48 O ARG A 10 5.207 6.130 -16.559 1.00 0.00 O ATOM 49 CB ARG A 10 6.559 4.489 -14.360 1.00 0.00 C ATOM 50 CG ARG A 10 6.140 3.116 -13.857 1.00 0.00 C ATOM 51 CD ARG A 10 7.344 2.219 -13.619 1.00 0.00 C ATOM 52 NE ARG A 10 7.767 1.537 -14.838 1.00 0.00 N ATOM 53 CZ ARG A 10 8.856 0.779 -14.917 1.00 0.00 C ATOM 54 NH1 ARG A 10 9.626 0.608 -13.852 1.00 0.00 N ATOM 55 NH2 ARG A 10 9.175 0.191 -16.063 1.00 0.00 N ATOM 0 H ARG A 10 8.051 6.208 -15.492 1.00 0.00 H new ATOM 0 HA ARG A 10 7.128 3.527 -16.195 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.447 4.811 -13.815 1.00 0.00 H new ATOM 0 HB3 ARG A 10 5.769 5.206 -14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.576 3.223 -12.930 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.475 2.649 -14.583 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.170 2.816 -13.232 1.00 0.00 H new ATOM 0 HD3 ARG A 10 7.100 1.480 -12.856 1.00 0.00 H new ATOM 0 HE ARG A 10 7.195 1.648 -15.675 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.383 1.058 -12.970 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.461 0.026 -13.915 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.584 0.321 -16.884 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.011 -0.390 -16.122 1.00 0.00 H new ATOM 69 N ARG A 11 5.001 4.032 -17.347 1.00 0.00 N ATOM 70 CA ARG A 11 3.803 4.326 -18.124 1.00 0.00 C ATOM 71 C ARG A 11 2.580 3.649 -17.512 1.00 0.00 C ATOM 72 O ARG A 11 2.703 2.785 -16.645 1.00 0.00 O ATOM 73 CB ARG A 11 3.983 3.863 -19.572 1.00 0.00 C ATOM 74 CG ARG A 11 4.230 2.372 -19.708 1.00 0.00 C ATOM 75 CD ARG A 11 3.077 1.677 -20.416 1.00 0.00 C ATOM 76 NE ARG A 11 2.980 0.266 -20.054 1.00 0.00 N ATOM 77 CZ ARG A 11 1.909 -0.482 -20.290 1.00 0.00 C ATOM 78 NH1 ARG A 11 0.848 0.043 -20.886 1.00 0.00 N ATOM 79 NH2 ARG A 11 1.896 -1.759 -19.928 1.00 0.00 N ATOM 0 H ARG A 11 5.318 3.065 -17.410 1.00 0.00 H new ATOM 0 HA ARG A 11 3.646 5.405 -18.111 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.093 4.129 -20.143 1.00 0.00 H new ATOM 0 HB3 ARG A 11 4.819 4.403 -20.016 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.153 2.204 -20.263 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.368 1.934 -18.720 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.143 2.180 -20.166 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.208 1.766 -21.494 1.00 0.00 H new ATOM 0 HE ARG A 11 3.780 -0.169 -19.594 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.853 1.024 -21.165 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.027 -0.534 -21.066 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.710 -2.167 -19.468 1.00 0.00 H new ATOM 0 HH22 ARG A 11 1.072 -2.332 -20.110 1.00 0.00 H new ATOM 93 N GLY A 12 1.398 4.051 -17.969 1.00 0.00 N ATOM 94 CA GLY A 12 0.169 3.475 -17.455 1.00 0.00 C ATOM 95 C GLY A 12 -0.837 4.530 -17.041 1.00 0.00 C ATOM 96 O GLY A 12 -1.330 4.519 -15.912 1.00 0.00 O ATOM 0 H GLY A 12 1.270 4.765 -18.686 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.274 2.834 -18.217 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.399 2.841 -16.599 1.00 0.00 H new ATOM 100 N ASP A 13 -1.142 5.445 -17.954 1.00 0.00 N ATOM 101 CA ASP A 13 -2.096 6.513 -17.678 1.00 0.00 C ATOM 102 C ASP A 13 -3.527 5.985 -17.708 1.00 0.00 C ATOM 103 O ASP A 13 -3.967 5.412 -18.705 1.00 0.00 O ATOM 104 CB ASP A 13 -1.936 7.644 -18.694 1.00 0.00 C ATOM 105 CG ASP A 13 -0.751 8.538 -18.385 1.00 0.00 C ATOM 106 OD1 ASP A 13 0.153 8.089 -17.647 1.00 0.00 O ATOM 107 OD2 ASP A 13 -0.726 9.683 -18.879 1.00 0.00 O ATOM 0 H ASP A 13 -0.742 5.469 -18.892 1.00 0.00 H new ATOM 0 HA ASP A 13 -1.891 6.900 -16.680 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.816 7.219 -19.690 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.846 8.244 -18.711 1.00 0.00 H new ATOM 112 N PHE A 14 -4.247 6.179 -16.608 1.00 0.00 N ATOM 113 CA PHE A 14 -5.628 5.721 -16.507 1.00 0.00 C ATOM 114 C PHE A 14 -6.541 6.843 -16.021 1.00 0.00 C ATOM 115 O PHE A 14 -6.080 7.941 -15.704 1.00 0.00 O ATOM 116 CB PHE A 14 -5.722 4.524 -15.558 1.00 0.00 C ATOM 117 CG PHE A 14 -5.477 4.880 -14.120 1.00 0.00 C ATOM 118 CD1 PHE A 14 -6.521 5.287 -13.305 1.00 0.00 C ATOM 119 CD2 PHE A 14 -4.202 4.807 -13.582 1.00 0.00 C ATOM 120 CE1 PHE A 14 -6.297 5.615 -11.981 1.00 0.00 C ATOM 121 CE2 PHE A 14 -3.974 5.132 -12.259 1.00 0.00 C ATOM 122 CZ PHE A 14 -5.022 5.538 -11.458 1.00 0.00 C ATOM 0 H PHE A 14 -3.897 6.650 -15.774 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.956 5.416 -17.501 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -6.711 4.074 -15.650 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.999 3.769 -15.866 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -7.521 5.349 -13.709 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.377 4.492 -14.204 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -7.119 5.931 -11.356 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.976 5.068 -11.851 1.00 0.00 H new ATOM 0 HZ PHE A 14 -4.845 5.795 -10.424 1.00 0.00 H new ATOM 132 N THR A 15 -7.839 6.562 -15.966 1.00 0.00 N ATOM 133 CA THR A 15 -8.816 7.547 -15.520 1.00 0.00 C ATOM 134 C THR A 15 -9.674 6.995 -14.386 1.00 0.00 C ATOM 135 O THR A 15 -10.016 7.717 -13.450 1.00 0.00 O ATOM 136 CB THR A 15 -9.735 7.988 -16.675 1.00 0.00 C ATOM 137 OG1 THR A 15 -10.710 8.919 -16.195 1.00 0.00 O ATOM 138 CG2 THR A 15 -10.435 6.789 -17.298 1.00 0.00 C ATOM 0 H THR A 15 -8.238 5.660 -16.225 1.00 0.00 H new ATOM 0 HA THR A 15 -8.255 8.410 -15.161 1.00 0.00 H new ATOM 0 HB THR A 15 -9.120 8.466 -17.438 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.290 9.196 -16.935 1.00 0.00 H new ATOM 0 HG21 THR A 15 -11.078 7.125 -18.111 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.690 6.095 -17.688 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.038 6.287 -16.542 1.00 0.00 H new ATOM 146 N GLU A 16 -10.013 5.714 -14.476 1.00 0.00 N ATOM 147 CA GLU A 16 -10.831 5.068 -13.455 1.00 0.00 C ATOM 148 C GLU A 16 -10.292 3.679 -13.126 1.00 0.00 C ATOM 149 O GLU A 16 -9.339 3.208 -13.746 1.00 0.00 O ATOM 150 CB GLU A 16 -12.283 4.964 -13.925 1.00 0.00 C ATOM 151 CG GLU A 16 -12.492 3.958 -15.044 1.00 0.00 C ATOM 152 CD GLU A 16 -13.776 4.199 -15.814 1.00 0.00 C ATOM 153 OE1 GLU A 16 -13.860 5.225 -16.521 1.00 0.00 O ATOM 154 OE2 GLU A 16 -14.696 3.362 -15.710 1.00 0.00 O ATOM 0 H GLU A 16 -9.735 5.103 -15.244 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.791 5.678 -12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -12.911 4.688 -13.078 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.617 5.945 -14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.647 4.004 -15.731 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.508 2.952 -14.625 1.00 0.00 H new ATOM 161 N ASP A 17 -10.908 3.031 -12.143 1.00 0.00 N ATOM 162 CA ASP A 17 -10.491 1.696 -11.730 1.00 0.00 C ATOM 163 C ASP A 17 -11.478 1.105 -10.727 1.00 0.00 C ATOM 164 O ASP A 17 -11.097 0.339 -9.841 1.00 0.00 O ATOM 165 CB ASP A 17 -9.090 1.743 -11.118 1.00 0.00 C ATOM 166 CG ASP A 17 -8.351 0.427 -11.266 1.00 0.00 C ATOM 167 OD1 ASP A 17 -8.612 -0.495 -10.466 1.00 0.00 O ATOM 168 OD2 ASP A 17 -7.509 0.321 -12.183 1.00 0.00 O ATOM 0 H ASP A 17 -11.697 3.408 -11.618 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.472 1.058 -12.614 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.514 2.536 -11.595 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.166 1.997 -10.061 1.00 0.00 H new ATOM 173 N THR A 18 -12.748 1.468 -10.871 1.00 0.00 N ATOM 174 CA THR A 18 -13.789 0.975 -9.978 1.00 0.00 C ATOM 175 C THR A 18 -14.086 -0.498 -10.237 1.00 0.00 C ATOM 176 O THR A 18 -14.329 -0.902 -11.375 1.00 0.00 O ATOM 177 CB THR A 18 -15.092 1.784 -10.134 1.00 0.00 C ATOM 178 OG1 THR A 18 -15.534 1.743 -11.494 1.00 0.00 O ATOM 179 CG2 THR A 18 -14.885 3.229 -9.704 1.00 0.00 C ATOM 0 H THR A 18 -13.081 2.102 -11.598 1.00 0.00 H new ATOM 0 HA THR A 18 -13.414 1.093 -8.961 1.00 0.00 H new ATOM 0 HB THR A 18 -15.852 1.336 -9.493 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.316 0.870 -11.883 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.817 3.781 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 18 -14.577 3.257 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 18 -14.112 3.685 -10.322 1.00 0.00 H new ATOM 187 N THR A 19 -14.064 -1.298 -9.175 1.00 0.00 N ATOM 188 CA THR A 19 -14.331 -2.725 -9.288 1.00 0.00 C ATOM 189 C THR A 19 -15.254 -3.203 -8.172 1.00 0.00 C ATOM 190 O THR A 19 -15.391 -2.561 -7.130 1.00 0.00 O ATOM 191 CB THR A 19 -13.027 -3.544 -9.246 1.00 0.00 C ATOM 192 OG1 THR A 19 -12.006 -2.807 -8.565 1.00 0.00 O ATOM 193 CG2 THR A 19 -12.559 -3.890 -10.652 1.00 0.00 C ATOM 0 H THR A 19 -13.864 -0.980 -8.227 1.00 0.00 H new ATOM 0 HA THR A 19 -14.819 -2.880 -10.250 1.00 0.00 H new ATOM 0 HB THR A 19 -13.224 -4.471 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.181 -3.336 -8.542 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.637 -4.468 -10.596 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.326 -4.478 -11.156 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.379 -2.972 -11.212 1.00 0.00 H new ATOM 201 N PRO A 20 -15.901 -4.356 -8.392 1.00 0.00 N ATOM 202 CA PRO A 20 -16.821 -4.946 -7.416 1.00 0.00 C ATOM 203 C PRO A 20 -16.097 -5.473 -6.181 1.00 0.00 C ATOM 204 O PRO A 20 -14.903 -5.240 -6.004 1.00 0.00 O ATOM 205 CB PRO A 20 -17.469 -6.098 -8.189 1.00 0.00 C ATOM 206 CG PRO A 20 -16.474 -6.457 -9.236 1.00 0.00 C ATOM 207 CD PRO A 20 -15.785 -5.175 -9.611 1.00 0.00 C ATOM 0 HA PRO A 20 -17.535 -4.215 -7.036 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.679 -6.945 -7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -18.417 -5.794 -8.632 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.759 -7.189 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -16.963 -6.905 -10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -14.743 -5.344 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.265 -4.696 -10.464 1.00 0.00 H new ATOM 215 N ASN A 21 -16.829 -6.188 -5.332 1.00 0.00 N ATOM 216 CA ASN A 21 -16.255 -6.749 -4.114 1.00 0.00 C ATOM 217 C ASN A 21 -15.848 -8.206 -4.326 1.00 0.00 C ATOM 218 O ASN A 21 -15.914 -9.019 -3.404 1.00 0.00 O ATOM 219 CB ASN A 21 -17.256 -6.651 -2.961 1.00 0.00 C ATOM 220 CG ASN A 21 -18.385 -7.656 -3.088 1.00 0.00 C ATOM 221 OD1 ASN A 21 -18.365 -8.711 -2.454 1.00 0.00 O ATOM 222 ND2 ASN A 21 -19.377 -7.331 -3.909 1.00 0.00 N ATOM 0 H ASN A 21 -17.819 -6.392 -5.465 1.00 0.00 H new ATOM 0 HA ASN A 21 -15.364 -6.173 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.735 -6.811 -2.017 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.672 -5.644 -2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.165 -7.967 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.351 -6.445 -4.414 1.00 0.00 H new ATOM 229 N ARG A 22 -15.426 -8.525 -5.545 1.00 0.00 N ATOM 230 CA ARG A 22 -15.009 -9.881 -5.877 1.00 0.00 C ATOM 231 C ARG A 22 -13.526 -9.923 -6.229 1.00 0.00 C ATOM 232 O ARG A 22 -13.140 -10.064 -7.390 1.00 0.00 O ATOM 233 CB ARG A 22 -15.836 -10.420 -7.047 1.00 0.00 C ATOM 234 CG ARG A 22 -17.326 -10.152 -6.913 1.00 0.00 C ATOM 235 CD ARG A 22 -18.109 -10.769 -8.062 1.00 0.00 C ATOM 236 NE ARG A 22 -19.496 -11.043 -7.696 1.00 0.00 N ATOM 237 CZ ARG A 22 -19.863 -12.048 -6.910 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.951 -12.872 -6.411 1.00 0.00 N ATOM 239 NH2 ARG A 22 -21.145 -12.232 -6.622 1.00 0.00 N ATOM 0 H ARG A 22 -15.364 -7.863 -6.318 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.176 -10.509 -5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.476 -9.971 -7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.675 -11.495 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.686 -10.557 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.502 -9.077 -6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.087 -10.095 -8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.627 -11.696 -8.373 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.222 -10.429 -8.064 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.965 -12.734 -6.631 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.236 -13.643 -5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.849 -11.601 -7.005 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.426 -13.004 -6.018 1.00 0.00 H new ATOM 253 N PRO A 23 -12.670 -9.798 -5.202 1.00 0.00 N ATOM 254 CA PRO A 23 -11.215 -9.819 -5.378 1.00 0.00 C ATOM 255 C PRO A 23 -10.697 -11.198 -5.768 1.00 0.00 C ATOM 256 O PRO A 23 -10.917 -12.178 -5.057 1.00 0.00 O ATOM 257 CB PRO A 23 -10.686 -9.420 -3.997 1.00 0.00 C ATOM 258 CG PRO A 23 -11.765 -9.815 -3.049 1.00 0.00 C ATOM 259 CD PRO A 23 -13.059 -9.628 -3.792 1.00 0.00 C ATOM 0 HA PRO A 23 -10.892 -9.157 -6.182 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.751 -9.932 -3.768 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.485 -8.350 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.644 -10.850 -2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.739 -9.199 -2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.806 -10.362 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.489 -8.643 -3.610 1.00 0.00 H new ATOM 267 N VAL A 24 -10.008 -11.267 -6.903 1.00 0.00 N ATOM 268 CA VAL A 24 -9.457 -12.527 -7.387 1.00 0.00 C ATOM 269 C VAL A 24 -8.054 -12.761 -6.838 1.00 0.00 C ATOM 270 O VAL A 24 -7.578 -13.895 -6.782 1.00 0.00 O ATOM 271 CB VAL A 24 -9.406 -12.562 -8.926 1.00 0.00 C ATOM 272 CG1 VAL A 24 -10.810 -12.624 -9.505 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.652 -11.355 -9.461 1.00 0.00 C ATOM 0 H VAL A 24 -9.818 -10.465 -7.504 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.119 -13.318 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.872 -13.461 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.754 -12.648 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.312 -13.523 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.373 -11.745 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.626 -11.396 -10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.156 -10.442 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.633 -11.361 -9.073 1.00 0.00 H new ATOM 283 N TYR A 25 -7.396 -11.682 -6.432 1.00 0.00 N ATOM 284 CA TYR A 25 -6.046 -11.768 -5.888 1.00 0.00 C ATOM 285 C TYR A 25 -5.074 -12.320 -6.927 1.00 0.00 C ATOM 286 O TYR A 25 -4.120 -13.021 -6.591 1.00 0.00 O ATOM 287 CB TYR A 25 -6.032 -12.653 -4.640 1.00 0.00 C ATOM 288 CG TYR A 25 -7.126 -12.320 -3.650 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.980 -11.269 -2.751 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.303 -13.056 -3.612 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.976 -10.962 -1.845 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.305 -12.754 -2.710 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.137 -11.707 -1.827 1.00 0.00 C ATOM 294 OH TYR A 25 -10.132 -11.405 -0.926 1.00 0.00 O ATOM 0 H TYR A 25 -7.776 -10.736 -6.469 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.727 -10.762 -5.616 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.132 -13.695 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.065 -12.556 -4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.073 -10.683 -2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.437 -13.878 -4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.847 -10.142 -1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.216 -13.335 -2.696 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.882 -12.025 -1.047 1.00 0.00 H new ATOM 304 N THR A 26 -5.325 -11.997 -8.192 1.00 0.00 N ATOM 305 CA THR A 26 -4.474 -12.458 -9.281 1.00 0.00 C ATOM 306 C THR A 26 -3.447 -11.400 -9.665 1.00 0.00 C ATOM 307 O THR A 26 -3.561 -10.238 -9.272 1.00 0.00 O ATOM 308 CB THR A 26 -5.304 -12.826 -10.526 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.916 -11.651 -11.069 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.377 -13.848 -10.177 1.00 0.00 C ATOM 0 H THR A 26 -6.111 -11.418 -8.487 1.00 0.00 H new ATOM 0 HA THR A 26 -3.957 -13.347 -8.921 1.00 0.00 H new ATOM 0 HB THR A 26 -4.635 -13.263 -11.267 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.441 -11.892 -11.861 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.951 -14.093 -11.071 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.907 -14.751 -9.789 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.043 -13.432 -9.421 1.00 0.00 H new ATOM 318 N THR A 27 -2.444 -11.807 -10.435 1.00 0.00 N ATOM 319 CA THR A 27 -1.395 -10.892 -10.871 1.00 0.00 C ATOM 320 C THR A 27 -1.987 -9.646 -11.518 1.00 0.00 C ATOM 321 O THR A 27 -1.437 -8.551 -11.398 1.00 0.00 O ATOM 322 CB THR A 27 -0.439 -11.570 -11.871 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.145 -12.553 -12.636 1.00 0.00 O ATOM 324 CG2 THR A 27 0.727 -12.226 -11.146 1.00 0.00 C ATOM 0 H THR A 27 -2.335 -12.764 -10.770 1.00 0.00 H new ATOM 0 HA THR A 27 -0.835 -10.605 -9.981 1.00 0.00 H new ATOM 0 HB THR A 27 -0.046 -10.804 -12.539 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.530 -12.978 -13.270 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.388 -12.698 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.281 -11.470 -10.589 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.349 -12.980 -10.456 1.00 0.00 H new ATOM 332 N SER A 28 -3.113 -9.818 -12.204 1.00 0.00 N ATOM 333 CA SER A 28 -3.779 -8.705 -12.872 1.00 0.00 C ATOM 334 C SER A 28 -4.371 -7.736 -11.854 1.00 0.00 C ATOM 335 O SER A 28 -4.237 -6.521 -11.988 1.00 0.00 O ATOM 336 CB SER A 28 -4.879 -9.226 -13.799 1.00 0.00 C ATOM 337 OG SER A 28 -4.337 -9.698 -15.021 1.00 0.00 O ATOM 0 H SER A 28 -3.583 -10.717 -12.312 1.00 0.00 H new ATOM 0 HA SER A 28 -3.036 -8.171 -13.465 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.424 -10.030 -13.305 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.597 -8.431 -13.999 1.00 0.00 H new ATOM 0 HG SER A 28 -5.061 -10.027 -15.594 1.00 0.00 H new ATOM 343 N GLN A 29 -5.027 -8.285 -10.837 1.00 0.00 N ATOM 344 CA GLN A 29 -5.642 -7.469 -9.796 1.00 0.00 C ATOM 345 C GLN A 29 -4.590 -6.644 -9.060 1.00 0.00 C ATOM 346 O GLN A 29 -4.734 -5.431 -8.908 1.00 0.00 O ATOM 347 CB GLN A 29 -6.399 -8.355 -8.805 1.00 0.00 C ATOM 348 CG GLN A 29 -7.824 -7.894 -8.544 1.00 0.00 C ATOM 349 CD GLN A 29 -7.939 -7.023 -7.308 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.017 -7.525 -6.186 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.950 -5.711 -7.508 1.00 0.00 N ATOM 0 H GLN A 29 -5.146 -9.290 -10.711 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.346 -6.786 -10.272 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.420 -9.376 -9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.854 -8.378 -7.861 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.187 -7.339 -9.410 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.469 -8.766 -8.431 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.883 -5.339 -8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.025 -5.075 -6.714 1.00 0.00 H new ATOM 360 N VAL A 30 -3.536 -7.311 -8.603 1.00 0.00 N ATOM 361 CA VAL A 30 -2.461 -6.640 -7.882 1.00 0.00 C ATOM 362 C VAL A 30 -1.797 -5.577 -8.751 1.00 0.00 C ATOM 363 O VAL A 30 -1.496 -4.479 -8.285 1.00 0.00 O ATOM 364 CB VAL A 30 -1.391 -7.643 -7.410 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.953 -8.556 -6.331 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.866 -8.453 -8.585 1.00 0.00 C ATOM 0 H VAL A 30 -3.403 -8.316 -8.719 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.912 -6.164 -7.011 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.558 -7.085 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.183 -9.257 -6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.276 -7.957 -5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.804 -9.109 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.111 -9.156 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.688 -9.002 -9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.422 -7.782 -9.320 1.00 0.00 H new ATOM 376 N GLY A 31 -1.572 -5.913 -10.017 1.00 0.00 N ATOM 377 CA GLY A 31 -0.945 -4.976 -10.932 1.00 0.00 C ATOM 378 C GLY A 31 -1.735 -3.690 -11.078 1.00 0.00 C ATOM 379 O GLY A 31 -1.199 -2.598 -10.900 1.00 0.00 O ATOM 0 H GLY A 31 -1.812 -6.816 -10.426 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.059 -4.743 -10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.837 -5.445 -11.910 1.00 0.00 H new ATOM 383 N GLY A 32 -3.018 -3.821 -11.406 1.00 0.00 N ATOM 384 CA GLY A 32 -3.864 -2.654 -11.573 1.00 0.00 C ATOM 385 C GLY A 32 -3.957 -1.819 -10.310 1.00 0.00 C ATOM 386 O GLY A 32 -3.860 -0.592 -10.359 1.00 0.00 O ATOM 0 H GLY A 32 -3.486 -4.715 -11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.473 -2.039 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.864 -2.973 -11.868 1.00 0.00 H new ATOM 390 N LEU A 33 -4.146 -2.486 -9.177 1.00 0.00 N ATOM 391 CA LEU A 33 -4.253 -1.798 -7.895 1.00 0.00 C ATOM 392 C LEU A 33 -2.959 -1.062 -7.561 1.00 0.00 C ATOM 393 O LEU A 33 -2.983 0.088 -7.123 1.00 0.00 O ATOM 394 CB LEU A 33 -4.586 -2.797 -6.785 1.00 0.00 C ATOM 395 CG LEU A 33 -4.063 -2.450 -5.391 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.035 -2.923 -4.321 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.687 -3.059 -5.170 1.00 0.00 C ATOM 0 H LEU A 33 -4.228 -3.501 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.056 -1.065 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.670 -2.900 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.187 -3.771 -7.069 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.975 -1.366 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.645 -2.667 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.000 -2.438 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.157 -4.004 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.331 -2.801 -4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.750 -4.143 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.993 -2.670 -5.915 1.00 0.00 H new ATOM 409 N ILE A 34 -1.832 -1.733 -7.773 1.00 0.00 N ATOM 410 CA ILE A 34 -0.529 -1.141 -7.496 1.00 0.00 C ATOM 411 C ILE A 34 -0.335 0.153 -8.282 1.00 0.00 C ATOM 412 O ILE A 34 0.167 1.144 -7.753 1.00 0.00 O ATOM 413 CB ILE A 34 0.615 -2.113 -7.841 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.704 -3.223 -6.792 1.00 0.00 C ATOM 415 CG2 ILE A 34 1.936 -1.364 -7.943 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.314 -2.769 -5.484 1.00 0.00 C ATOM 0 H ILE A 34 -1.795 -2.686 -8.135 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.501 -0.923 -6.428 1.00 0.00 H new ATOM 0 HB ILE A 34 0.404 -2.569 -8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.296 -3.613 -6.602 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.296 -4.045 -7.194 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.734 -2.065 -8.187 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.866 -0.607 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.156 -0.882 -6.990 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.346 -3.607 -4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.326 -2.406 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.710 -1.967 -5.060 1.00 0.00 H new ATOM 428 N THR A 35 -0.740 0.136 -9.548 1.00 0.00 N ATOM 429 CA THR A 35 -0.612 1.307 -10.407 1.00 0.00 C ATOM 430 C THR A 35 -1.513 2.439 -9.929 1.00 0.00 C ATOM 431 O THR A 35 -1.102 3.599 -9.891 1.00 0.00 O ATOM 432 CB THR A 35 -0.959 0.971 -11.870 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.368 0.753 -12.001 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.204 -0.264 -12.335 1.00 0.00 C ATOM 0 H THR A 35 -1.159 -0.676 -10.001 1.00 0.00 H new ATOM 0 HA THR A 35 0.428 1.627 -10.353 1.00 0.00 H new ATOM 0 HB THR A 35 -0.663 1.814 -12.494 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.681 0.186 -11.265 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.465 -0.482 -13.371 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.869 -0.084 -12.261 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.473 -1.113 -11.707 1.00 0.00 H new ATOM 442 N HIS A 36 -2.745 2.095 -9.564 1.00 0.00 N ATOM 443 CA HIS A 36 -3.704 3.086 -9.088 1.00 0.00 C ATOM 444 C HIS A 36 -3.161 3.826 -7.870 1.00 0.00 C ATOM 445 O HIS A 36 -3.081 5.055 -7.863 1.00 0.00 O ATOM 446 CB HIS A 36 -5.033 2.411 -8.738 1.00 0.00 C ATOM 447 CG HIS A 36 -6.139 3.381 -8.455 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.944 4.743 -8.371 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.459 3.176 -8.237 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.095 5.335 -8.113 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.031 4.408 -8.027 1.00 0.00 N ATOM 0 H HIS A 36 -3.102 1.140 -9.589 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.870 3.809 -9.886 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.331 1.763 -9.562 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.889 1.772 -7.867 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -5.050 5.219 -8.490 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.967 2.223 -8.229 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.246 6.398 -7.993 1.00 0.00 H new ATOM 460 N VAL A 37 -2.788 3.072 -6.840 1.00 0.00 N ATOM 461 CA VAL A 37 -2.251 3.657 -5.618 1.00 0.00 C ATOM 462 C VAL A 37 -0.996 4.474 -5.904 1.00 0.00 C ATOM 463 O VAL A 37 -0.796 5.546 -5.332 1.00 0.00 O ATOM 464 CB VAL A 37 -1.919 2.573 -4.575 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.948 1.555 -5.156 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.351 3.204 -3.314 1.00 0.00 C ATOM 0 H VAL A 37 -2.848 2.054 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.023 4.313 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.839 2.053 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.724 0.796 -4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.397 1.081 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.027 2.058 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.122 2.424 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.440 3.750 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.083 3.891 -2.890 1.00 0.00 H new ATOM 476 N LEU A 38 -0.153 3.961 -6.793 1.00 0.00 N ATOM 477 CA LEU A 38 1.085 4.642 -7.157 1.00 0.00 C ATOM 478 C LEU A 38 0.803 6.064 -7.631 1.00 0.00 C ATOM 479 O LEU A 38 1.439 7.016 -7.178 1.00 0.00 O ATOM 480 CB LEU A 38 1.816 3.863 -8.251 1.00 0.00 C ATOM 481 CG LEU A 38 3.201 3.328 -7.884 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.072 4.442 -7.323 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.082 2.188 -6.883 1.00 0.00 C ATOM 0 H LEU A 38 -0.304 3.075 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 38 1.718 4.692 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.191 3.021 -8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.918 4.509 -9.123 1.00 0.00 H new ATOM 0 HG LEU A 38 3.674 2.945 -8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.054 4.043 -7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.183 5.228 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.604 4.854 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.076 1.819 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.590 2.547 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.494 1.380 -7.319 1.00 0.00 H new ATOM 495 N TRP A 39 -0.153 6.201 -8.542 1.00 0.00 N ATOM 496 CA TRP A 39 -0.519 7.507 -9.076 1.00 0.00 C ATOM 497 C TRP A 39 -1.158 8.376 -7.996 1.00 0.00 C ATOM 498 O TRP A 39 -0.911 9.580 -7.932 1.00 0.00 O ATOM 499 CB TRP A 39 -1.483 7.349 -10.254 1.00 0.00 C ATOM 500 CG TRP A 39 -2.087 8.643 -10.705 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.635 9.455 -11.706 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.255 9.275 -10.171 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.450 10.554 -11.825 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.451 10.467 -10.895 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.154 8.950 -9.151 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.510 11.332 -10.633 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.204 9.811 -8.891 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.376 10.990 -9.629 1.00 0.00 C ATOM 0 H TRP A 39 -0.689 5.423 -8.927 1.00 0.00 H new ATOM 0 HA TRP A 39 0.391 7.997 -9.423 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.952 6.893 -11.090 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.281 6.663 -9.971 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.764 9.261 -12.315 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.329 11.312 -12.497 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.031 8.044 -8.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.644 12.240 -11.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.904 9.571 -8.105 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.207 11.641 -9.402 1.00 0.00 H new ATOM 519 N GLU A 40 -1.976 7.758 -7.152 1.00 0.00 N ATOM 520 CA GLU A 40 -2.648 8.477 -6.075 1.00 0.00 C ATOM 521 C GLU A 40 -1.634 9.080 -5.109 1.00 0.00 C ATOM 522 O GLU A 40 -1.772 10.229 -4.685 1.00 0.00 O ATOM 523 CB GLU A 40 -3.595 7.541 -5.321 1.00 0.00 C ATOM 524 CG GLU A 40 -5.054 7.962 -5.396 1.00 0.00 C ATOM 525 CD GLU A 40 -5.998 6.779 -5.477 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.537 5.636 -5.270 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.198 6.995 -5.748 1.00 0.00 O ATOM 0 H GLU A 40 -2.190 6.762 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.227 9.287 -6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.495 6.534 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.292 7.496 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.301 8.560 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.200 8.599 -6.268 1.00 0.00 H new ATOM 534 N ILE A 41 -0.617 8.299 -4.762 1.00 0.00 N ATOM 535 CA ILE A 41 0.420 8.756 -3.845 1.00 0.00 C ATOM 536 C ILE A 41 1.224 9.901 -4.453 1.00 0.00 C ATOM 537 O ILE A 41 1.431 10.934 -3.815 1.00 0.00 O ATOM 538 CB ILE A 41 1.381 7.613 -3.467 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.622 6.498 -2.744 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.513 8.139 -2.599 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.358 5.177 -2.731 1.00 0.00 C ATOM 0 H ILE A 41 -0.489 7.346 -5.102 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.086 9.107 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 41 1.811 7.202 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.429 6.808 -1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.348 6.360 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.184 7.320 -2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.067 8.902 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.101 8.573 -1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.762 4.433 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.527 4.845 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.316 5.299 -2.226 1.00 0.00 H new ATOM 553 N VAL A 42 1.674 9.711 -5.689 1.00 0.00 N ATOM 554 CA VAL A 42 2.453 10.729 -6.383 1.00 0.00 C ATOM 555 C VAL A 42 1.709 12.058 -6.421 1.00 0.00 C ATOM 556 O VAL A 42 2.206 13.073 -5.931 1.00 0.00 O ATOM 557 CB VAL A 42 2.783 10.297 -7.824 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.465 11.427 -8.578 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.654 9.048 -7.819 1.00 0.00 C ATOM 0 H VAL A 42 1.512 8.862 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 42 3.382 10.851 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 42 1.850 10.061 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.690 11.103 -9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.804 12.293 -8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.391 11.697 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.878 8.756 -8.845 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.584 9.255 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.125 8.237 -7.319 1.00 0.00 H new ATOM 569 N GLU A 43 0.516 12.047 -7.007 1.00 0.00 N ATOM 570 CA GLU A 43 -0.296 13.254 -7.108 1.00 0.00 C ATOM 571 C GLU A 43 -0.540 13.864 -5.731 1.00 0.00 C ATOM 572 O GLU A 43 -0.387 15.069 -5.539 1.00 0.00 O ATOM 573 CB GLU A 43 -1.634 12.940 -7.784 1.00 0.00 C ATOM 574 CG GLU A 43 -2.559 14.140 -7.887 1.00 0.00 C ATOM 575 CD GLU A 43 -3.757 14.035 -6.962 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.579 13.590 -5.809 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.872 14.399 -7.392 1.00 0.00 O ATOM 0 H GLU A 43 0.091 11.216 -7.419 1.00 0.00 H new ATOM 0 HA GLU A 43 0.249 13.978 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.444 12.551 -8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.137 12.151 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.001 15.046 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.906 14.239 -8.915 1.00 0.00 H new ATOM 584 N MET A 44 -0.919 13.021 -4.776 1.00 0.00 N ATOM 585 CA MET A 44 -1.184 13.476 -3.417 1.00 0.00 C ATOM 586 C MET A 44 0.059 14.118 -2.807 1.00 0.00 C ATOM 587 O MET A 44 -0.042 15.033 -1.988 1.00 0.00 O ATOM 588 CB MET A 44 -1.649 12.309 -2.545 1.00 0.00 C ATOM 589 CG MET A 44 -1.957 12.705 -1.111 1.00 0.00 C ATOM 590 SD MET A 44 -3.722 12.662 -0.743 1.00 0.00 S ATOM 591 CE MET A 44 -3.695 12.262 1.002 1.00 0.00 C ATOM 0 H MET A 44 -1.049 12.019 -4.919 1.00 0.00 H new ATOM 0 HA MET A 44 -1.975 14.224 -3.460 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.540 11.867 -2.990 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.878 11.539 -2.543 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.432 12.034 -0.432 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.575 13.709 -0.925 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.683 11.923 1.313 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.967 11.471 1.183 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.418 13.148 1.574 1.00 0.00 H new ATOM 601 N ARG A 45 1.228 13.632 -3.210 1.00 0.00 N ATOM 602 CA ARG A 45 2.490 14.158 -2.703 1.00 0.00 C ATOM 603 C ARG A 45 2.767 15.548 -3.269 1.00 0.00 C ATOM 604 O ARG A 45 3.052 16.487 -2.525 1.00 0.00 O ATOM 605 CB ARG A 45 3.639 13.213 -3.056 1.00 0.00 C ATOM 606 CG ARG A 45 5.009 13.748 -2.671 1.00 0.00 C ATOM 607 CD ARG A 45 5.984 12.621 -2.369 1.00 0.00 C ATOM 608 NE ARG A 45 6.847 12.325 -3.511 1.00 0.00 N ATOM 609 CZ ARG A 45 7.924 13.036 -3.822 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.270 14.080 -3.081 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.659 12.705 -4.876 1.00 0.00 N ATOM 0 H ARG A 45 1.328 12.875 -3.886 1.00 0.00 H new ATOM 0 HA ARG A 45 2.413 14.236 -1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.478 12.257 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.622 13.019 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.401 14.362 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.916 14.394 -1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.598 12.893 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.428 11.725 -2.092 1.00 0.00 H new ATOM 0 HE ARG A 45 6.609 11.528 -4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.708 14.338 -2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.098 14.625 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.397 11.903 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.486 13.253 -5.113 1.00 0.00 H new ATOM 625 N LYS A 46 2.684 15.671 -4.589 1.00 0.00 N ATOM 626 CA LYS A 46 2.925 16.945 -5.255 1.00 0.00 C ATOM 627 C LYS A 46 1.827 17.949 -4.922 1.00 0.00 C ATOM 628 O LYS A 46 2.062 19.157 -4.911 1.00 0.00 O ATOM 629 CB LYS A 46 3.006 16.743 -6.771 1.00 0.00 C ATOM 630 CG LYS A 46 1.795 16.036 -7.355 1.00 0.00 C ATOM 631 CD LYS A 46 1.889 15.929 -8.868 1.00 0.00 C ATOM 632 CE LYS A 46 2.795 14.783 -9.290 1.00 0.00 C ATOM 633 NZ LYS A 46 3.656 15.153 -10.447 1.00 0.00 N ATOM 0 H LYS A 46 2.451 14.903 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 46 3.875 17.341 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.117 17.714 -7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.901 16.167 -7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.711 15.039 -6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.889 16.578 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.893 15.780 -9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.270 16.865 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.423 14.489 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.187 13.917 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.258 14.345 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.057 15.410 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.255 15.963 -10.189 1.00 0.00 H new ATOM 647 N GLU A 47 0.629 17.442 -4.652 1.00 0.00 N ATOM 648 CA GLU A 47 -0.505 18.296 -4.319 1.00 0.00 C ATOM 649 C GLU A 47 -0.171 19.208 -3.141 1.00 0.00 C ATOM 650 O GLU A 47 -0.615 20.355 -3.085 1.00 0.00 O ATOM 651 CB GLU A 47 -1.733 17.445 -3.987 1.00 0.00 C ATOM 652 CG GLU A 47 -2.874 18.239 -3.373 1.00 0.00 C ATOM 653 CD GLU A 47 -3.399 19.317 -4.302 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.535 19.045 -5.511 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.674 20.435 -3.814 1.00 0.00 O ATOM 0 H GLU A 47 0.418 16.444 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.727 18.917 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.087 16.961 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.440 16.653 -3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.686 17.560 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.534 18.698 -2.445 1.00 0.00 H new ATOM 662 N LEU A 48 0.614 18.690 -2.204 1.00 0.00 N ATOM 663 CA LEU A 48 1.008 19.457 -1.027 1.00 0.00 C ATOM 664 C LEU A 48 1.820 20.686 -1.424 1.00 0.00 C ATOM 665 O LEU A 48 1.788 21.710 -0.741 1.00 0.00 O ATOM 666 CB LEU A 48 1.822 18.581 -0.072 1.00 0.00 C ATOM 667 CG LEU A 48 1.024 17.817 0.984 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.134 16.773 0.328 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.960 17.165 1.991 1.00 0.00 C ATOM 0 H LEU A 48 0.990 17.743 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 48 0.102 19.791 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.386 17.860 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.549 19.213 0.438 1.00 0.00 H new ATOM 0 HG LEU A 48 0.388 18.526 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.427 16.239 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.561 17.264 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.751 16.067 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.375 16.625 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.621 16.469 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.555 17.933 2.485 1.00 0.00 H new ATOM 681 N CYS A 49 2.541 20.579 -2.533 1.00 0.00 N ATOM 682 CA CYS A 49 3.360 21.681 -3.024 1.00 0.00 C ATOM 683 C CYS A 49 2.611 22.483 -4.084 1.00 0.00 C ATOM 684 O CYS A 49 3.215 23.016 -5.015 1.00 0.00 O ATOM 685 CB CYS A 49 4.673 21.151 -3.603 1.00 0.00 C ATOM 686 SG CYS A 49 6.140 22.123 -3.131 1.00 0.00 S ATOM 0 H CYS A 49 2.575 19.739 -3.111 1.00 0.00 H new ATOM 0 HA CYS A 49 3.582 22.339 -2.184 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.812 20.121 -3.276 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.597 21.133 -4.690 1.00 0.00 H new ATOM 691 N ASN A 50 1.294 22.567 -3.935 1.00 0.00 N ATOM 692 CA ASN A 50 0.461 23.304 -4.879 1.00 0.00 C ATOM 693 C ASN A 50 0.534 22.682 -6.270 1.00 0.00 C ATOM 694 O ASN A 50 0.442 23.378 -7.279 1.00 0.00 O ATOM 695 CB ASN A 50 0.901 24.769 -4.941 1.00 0.00 C ATOM 696 CG ASN A 50 -0.276 25.725 -4.916 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.462 26.474 -3.956 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.077 25.705 -5.974 1.00 0.00 N ATOM 0 H ASN A 50 0.779 22.133 -3.169 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.571 23.254 -4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.559 24.984 -4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.481 24.934 -5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.885 26.327 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.885 25.068 -6.747 1.00 0.00 H new ATOM 705 N GLY A 51 0.701 21.363 -6.314 1.00 0.00 N ATOM 706 CA GLY A 51 0.781 20.667 -7.585 1.00 0.00 C ATOM 707 C GLY A 51 1.964 21.119 -8.419 1.00 0.00 C ATOM 708 O GLY A 51 1.837 21.339 -9.621 1.00 0.00 O ATOM 0 H GLY A 51 0.782 20.765 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.856 19.595 -7.405 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.139 20.833 -8.145 1.00 0.00 H new ATOM 712 N ASN A 52 3.120 21.258 -7.776 1.00 0.00 N ATOM 713 CA ASN A 52 4.331 21.689 -8.465 1.00 0.00 C ATOM 714 C ASN A 52 5.228 20.497 -8.784 1.00 0.00 C ATOM 715 O ASN A 52 5.771 19.857 -7.883 1.00 0.00 O ATOM 716 CB ASN A 52 5.095 22.704 -7.612 1.00 0.00 C ATOM 717 CG ASN A 52 4.626 24.126 -7.846 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.580 24.354 -8.455 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.399 25.091 -7.363 1.00 0.00 N ATOM 0 H ASN A 52 3.243 21.078 -6.779 1.00 0.00 H new ATOM 0 HA ASN A 52 4.038 22.161 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.974 22.453 -6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.160 22.634 -7.836 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.135 26.068 -7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.257 24.856 -6.865 1.00 0.00 H new ATOM 726 N SER A 53 5.381 20.205 -10.072 1.00 0.00 N ATOM 727 CA SER A 53 6.209 19.089 -10.510 1.00 0.00 C ATOM 728 C SER A 53 7.666 19.305 -10.112 1.00 0.00 C ATOM 729 O SER A 53 8.356 18.370 -9.708 1.00 0.00 O ATOM 730 CB SER A 53 6.103 18.911 -12.026 1.00 0.00 C ATOM 731 OG SER A 53 6.704 19.998 -12.709 1.00 0.00 O ATOM 0 H SER A 53 4.942 20.727 -10.830 1.00 0.00 H new ATOM 0 HA SER A 53 5.847 18.185 -10.020 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.586 17.980 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.055 18.831 -12.314 1.00 0.00 H new ATOM 0 HG SER A 53 6.625 19.861 -13.676 1.00 0.00 H new ATOM 737 N ASP A 54 8.127 20.546 -10.231 1.00 0.00 N ATOM 738 CA ASP A 54 9.502 20.887 -9.883 1.00 0.00 C ATOM 739 C ASP A 54 9.778 20.595 -8.412 1.00 0.00 C ATOM 740 O ASP A 54 10.919 20.341 -8.022 1.00 0.00 O ATOM 741 CB ASP A 54 9.776 22.360 -10.183 1.00 0.00 C ATOM 742 CG ASP A 54 10.653 22.549 -11.406 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.552 21.712 -11.625 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.440 23.535 -12.143 1.00 0.00 O ATOM 0 H ASP A 54 7.569 21.332 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 54 10.167 20.271 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.830 22.879 -10.335 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.257 22.820 -9.320 1.00 0.00 H new ATOM 749 N CYS A 55 8.729 20.633 -7.599 1.00 0.00 N ATOM 750 CA CYS A 55 8.856 20.373 -6.170 1.00 0.00 C ATOM 751 C CYS A 55 9.264 18.925 -5.914 1.00 0.00 C ATOM 752 O CYS A 55 9.880 18.614 -4.896 1.00 0.00 O ATOM 753 CB CYS A 55 7.539 20.679 -5.455 1.00 0.00 C ATOM 754 SG CYS A 55 7.716 20.965 -3.664 1.00 0.00 S ATOM 0 H CYS A 55 7.779 20.842 -7.906 1.00 0.00 H new ATOM 0 HA CYS A 55 9.635 21.026 -5.775 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.087 21.560 -5.910 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.850 19.849 -5.614 1.00 0.00 H new ATOM 759 N MET A 56 8.914 18.045 -6.845 1.00 0.00 N ATOM 760 CA MET A 56 9.244 16.629 -6.722 1.00 0.00 C ATOM 761 C MET A 56 10.732 16.396 -6.957 1.00 0.00 C ATOM 762 O MET A 56 11.366 15.612 -6.252 1.00 0.00 O ATOM 763 CB MET A 56 8.422 15.803 -7.713 1.00 0.00 C ATOM 764 CG MET A 56 6.921 15.932 -7.515 1.00 0.00 C ATOM 765 SD MET A 56 6.349 15.135 -6.003 1.00 0.00 S ATOM 766 CE MET A 56 5.219 13.915 -6.669 1.00 0.00 C ATOM 0 H MET A 56 8.402 18.286 -7.693 1.00 0.00 H new ATOM 0 HA MET A 56 9.001 16.311 -5.708 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.674 16.112 -8.727 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.703 14.754 -7.620 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.651 16.988 -7.489 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.407 15.493 -8.370 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.194 14.201 -6.432 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.340 13.860 -7.751 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.435 12.941 -6.230 1.00 0.00 H new ATOM 776 N ASN A 57 11.284 17.081 -7.955 1.00 0.00 N ATOM 777 CA ASN A 57 12.698 16.945 -8.284 1.00 0.00 C ATOM 778 C ASN A 57 13.516 18.061 -7.638 1.00 0.00 C ATOM 779 O ASN A 57 14.531 18.492 -8.179 1.00 0.00 O ATOM 780 CB ASN A 57 12.895 16.968 -9.800 1.00 0.00 C ATOM 781 CG ASN A 57 12.122 18.088 -10.468 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.563 19.237 -10.488 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.958 17.758 -11.018 1.00 0.00 N ATOM 0 H ASN A 57 10.774 17.735 -8.549 1.00 0.00 H new ATOM 0 HA ASN A 57 13.046 15.989 -7.893 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.956 17.079 -10.024 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.579 16.013 -10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.392 18.470 -11.480 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.631 16.793 -10.978 1.00 0.00 H new ATOM 790 N ASN A 58 13.063 18.520 -6.476 1.00 0.00 N ATOM 791 CA ASN A 58 13.753 19.585 -5.755 1.00 0.00 C ATOM 792 C ASN A 58 14.740 19.008 -4.746 1.00 0.00 C ATOM 793 O ASN A 58 15.945 19.241 -4.839 1.00 0.00 O ATOM 794 CB ASN A 58 12.741 20.483 -5.039 1.00 0.00 C ATOM 795 CG ASN A 58 13.406 21.630 -4.302 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.356 21.703 -3.074 1.00 0.00 O ATOM 797 ND2 ASN A 58 14.031 22.530 -5.051 1.00 0.00 N ATOM 0 H ASN A 58 12.223 18.172 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 58 14.308 20.180 -6.480 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.035 20.883 -5.767 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.165 19.885 -4.332 1.00 0.00 H new ATOM 0 HD21 ASN A 58 14.497 23.324 -4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 58 14.046 22.427 -6.066 1.00 0.00 H new ATOM 804 N ASP A 59 14.220 18.254 -3.783 1.00 0.00 N ATOM 805 CA ASP A 59 15.056 17.643 -2.756 1.00 0.00 C ATOM 806 C ASP A 59 15.331 16.177 -3.082 1.00 0.00 C ATOM 807 O ASP A 59 15.511 15.355 -2.185 1.00 0.00 O ATOM 808 CB ASP A 59 14.385 17.755 -1.387 1.00 0.00 C ATOM 809 CG ASP A 59 15.359 18.152 -0.295 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.514 17.681 -0.331 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.966 18.935 0.594 1.00 0.00 O ATOM 0 H ASP A 59 13.224 18.052 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 59 16.006 18.177 -2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.582 18.490 -1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.927 16.800 -1.131 1.00 0.00 H new ATOM 816 N ASP A 60 15.363 15.859 -4.373 1.00 0.00 N ATOM 817 CA ASP A 60 15.616 14.494 -4.816 1.00 0.00 C ATOM 818 C ASP A 60 17.083 14.309 -5.195 1.00 0.00 C ATOM 819 O ASP A 60 17.412 13.505 -6.067 1.00 0.00 O ATOM 820 CB ASP A 60 14.722 14.149 -6.008 1.00 0.00 C ATOM 821 CG ASP A 60 14.644 12.656 -6.261 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.824 11.985 -5.601 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.402 12.160 -7.118 1.00 0.00 O ATOM 0 H ASP A 60 15.217 16.528 -5.129 1.00 0.00 H new ATOM 0 HA ASP A 60 15.385 13.821 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.719 14.537 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.103 14.646 -6.900 1.00 0.00 H new ATOM 828 N ALA A 61 17.958 15.059 -4.534 1.00 0.00 N ATOM 829 CA ALA A 61 19.389 14.977 -4.801 1.00 0.00 C ATOM 830 C ALA A 61 20.153 14.529 -3.560 1.00 0.00 C ATOM 831 O ALA A 61 21.200 13.887 -3.661 1.00 0.00 O ATOM 832 CB ALA A 61 19.912 16.319 -5.291 1.00 0.00 C ATOM 0 H ALA A 61 17.702 15.730 -3.810 1.00 0.00 H new ATOM 0 HA ALA A 61 19.547 14.232 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.982 16.243 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.394 16.598 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.735 17.078 -4.529 1.00 0.00 H new ATOM 838 N LEU A 62 19.626 14.873 -2.390 1.00 0.00 N ATOM 839 CA LEU A 62 20.260 14.507 -1.128 1.00 0.00 C ATOM 840 C LEU A 62 19.353 13.597 -0.307 1.00 0.00 C ATOM 841 O LEU A 62 19.818 12.656 0.334 1.00 0.00 O ATOM 842 CB LEU A 62 20.605 15.763 -0.325 1.00 0.00 C ATOM 843 CG LEU A 62 19.492 16.803 -0.197 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.631 17.575 1.107 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.511 17.754 -1.386 1.00 0.00 C ATOM 0 H LEU A 62 18.761 15.405 -2.289 1.00 0.00 H new ATOM 0 HA LEU A 62 21.178 13.965 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.907 15.458 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.469 16.240 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 62 18.534 16.283 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.830 18.311 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.568 16.884 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.595 18.084 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.712 18.487 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.472 18.267 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.363 17.189 -2.306 1.00 0.00 H new ATOM 857 N ALA A 63 18.055 13.885 -0.334 1.00 0.00 N ATOM 858 CA ALA A 63 17.083 13.090 0.405 1.00 0.00 C ATOM 859 C ALA A 63 17.168 11.617 0.018 1.00 0.00 C ATOM 860 O ALA A 63 16.966 10.735 0.850 1.00 0.00 O ATOM 861 CB ALA A 63 15.676 13.620 0.165 1.00 0.00 C ATOM 0 H ALA A 63 17.654 14.662 -0.859 1.00 0.00 H new ATOM 0 HA ALA A 63 17.316 13.173 1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.960 13.017 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.616 14.656 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.444 13.567 -0.899 1.00 0.00 H new ATOM 867 N GLU A 64 17.469 11.361 -1.252 1.00 0.00 N ATOM 868 CA GLU A 64 17.580 9.994 -1.749 1.00 0.00 C ATOM 869 C GLU A 64 18.599 9.201 -0.936 1.00 0.00 C ATOM 870 O GLU A 64 18.494 7.983 -0.810 1.00 0.00 O ATOM 871 CB GLU A 64 17.979 9.997 -3.226 1.00 0.00 C ATOM 872 CG GLU A 64 17.956 8.619 -3.864 1.00 0.00 C ATOM 873 CD GLU A 64 17.175 8.589 -5.163 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.938 8.751 -5.116 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.802 8.405 -6.227 1.00 0.00 O ATOM 0 H GLU A 64 17.640 12.081 -1.954 1.00 0.00 H new ATOM 0 HA GLU A 64 16.606 9.515 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.304 10.654 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.980 10.416 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.979 8.293 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.518 7.907 -3.165 1.00 0.00 H new ATOM 882 N ASN A 65 19.587 9.903 -0.389 1.00 0.00 N ATOM 883 CA ASN A 65 20.626 9.265 0.409 1.00 0.00 C ATOM 884 C ASN A 65 20.686 9.870 1.808 1.00 0.00 C ATOM 885 O ASN A 65 21.766 10.061 2.367 1.00 0.00 O ATOM 886 CB ASN A 65 21.987 9.407 -0.278 1.00 0.00 C ATOM 887 CG ASN A 65 22.241 10.818 -0.771 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.494 11.728 0.019 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.172 11.007 -2.085 1.00 0.00 N ATOM 0 H ASN A 65 19.689 10.913 -0.484 1.00 0.00 H new ATOM 0 HA ASN A 65 20.380 8.207 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.775 9.121 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.040 8.716 -1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.332 11.936 -2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.959 10.223 -2.702 1.00 0.00 H new ATOM 896 N ASN A 66 19.518 10.170 2.368 1.00 0.00 N ATOM 897 CA ASN A 66 19.437 10.752 3.701 1.00 0.00 C ATOM 898 C ASN A 66 18.101 10.423 4.360 1.00 0.00 C ATOM 899 O ASN A 66 17.601 11.181 5.191 1.00 0.00 O ATOM 900 CB ASN A 66 19.622 12.270 3.630 1.00 0.00 C ATOM 901 CG ASN A 66 21.080 12.670 3.503 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.933 12.193 4.250 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.371 13.551 2.552 1.00 0.00 N ATOM 0 H ASN A 66 18.615 10.019 1.918 1.00 0.00 H new ATOM 0 HA ASN A 66 20.236 10.322 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 66 19.065 12.662 2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.199 12.727 4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.335 13.858 2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.631 13.920 1.955 1.00 0.00 H new ATOM 910 N LEU A 67 17.527 9.286 3.982 1.00 0.00 N ATOM 911 CA LEU A 67 16.248 8.854 4.536 1.00 0.00 C ATOM 912 C LEU A 67 16.453 7.817 5.636 1.00 0.00 C ATOM 913 O LEU A 67 17.301 6.933 5.521 1.00 0.00 O ATOM 914 CB LEU A 67 15.363 8.273 3.433 1.00 0.00 C ATOM 915 CG LEU A 67 14.301 9.214 2.860 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.221 9.072 1.348 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.946 8.935 3.495 1.00 0.00 C ATOM 0 H LEU A 67 17.926 8.647 3.295 1.00 0.00 H new ATOM 0 HA LEU A 67 15.756 9.725 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.005 7.941 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.862 7.388 3.825 1.00 0.00 H new ATOM 0 HG LEU A 67 14.587 10.240 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.460 9.749 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.187 9.320 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.958 8.046 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.202 9.613 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.654 7.905 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.011 9.088 4.572 1.00 0.00 H new ATOM 929 N LYS A 68 15.670 7.932 6.703 1.00 0.00 N ATOM 930 CA LYS A 68 15.762 7.005 7.823 1.00 0.00 C ATOM 931 C LYS A 68 15.055 5.692 7.503 1.00 0.00 C ATOM 932 O LYS A 68 15.382 4.645 8.063 1.00 0.00 O ATOM 933 CB LYS A 68 15.155 7.630 9.082 1.00 0.00 C ATOM 934 CG LYS A 68 15.880 8.878 9.551 1.00 0.00 C ATOM 935 CD LYS A 68 15.195 10.141 9.055 1.00 0.00 C ATOM 936 CE LYS A 68 15.312 11.272 10.065 1.00 0.00 C ATOM 937 NZ LYS A 68 14.274 11.174 11.129 1.00 0.00 N ATOM 0 H LYS A 68 14.964 8.659 6.815 1.00 0.00 H new ATOM 0 HA LYS A 68 16.817 6.795 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.111 7.878 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.163 6.892 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.920 8.889 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.910 8.857 9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.639 10.449 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.143 9.933 8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.302 11.252 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.217 12.229 9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.387 11.962 11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.329 11.219 10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.380 10.272 11.636 1.00 0.00 H new ATOM 951 N LEU A 69 14.083 5.755 6.599 1.00 0.00 N ATOM 952 CA LEU A 69 13.330 4.570 6.202 1.00 0.00 C ATOM 953 C LEU A 69 14.129 3.721 5.219 1.00 0.00 C ATOM 954 O LEU A 69 15.000 4.211 4.501 1.00 0.00 O ATOM 955 CB LEU A 69 11.996 4.976 5.575 1.00 0.00 C ATOM 956 CG LEU A 69 11.348 6.240 6.138 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.004 6.495 5.471 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.184 6.131 7.647 1.00 0.00 C ATOM 0 H LEU A 69 13.798 6.613 6.127 1.00 0.00 H new ATOM 0 HA LEU A 69 13.139 3.975 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.148 5.115 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.295 4.149 5.693 1.00 0.00 H new ATOM 0 HG LEU A 69 12.003 7.085 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.558 7.399 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.148 6.620 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.342 5.648 5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.721 7.041 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.552 5.275 7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.162 5.999 8.111 1.00 0.00 H new ATOM 970 N PRO A 70 13.825 2.414 5.181 1.00 0.00 N ATOM 971 CA PRO A 70 14.501 1.470 4.287 1.00 0.00 C ATOM 972 C PRO A 70 14.140 1.696 2.822 1.00 0.00 C ATOM 973 O PRO A 70 13.011 2.066 2.503 1.00 0.00 O ATOM 974 CB PRO A 70 13.990 0.106 4.759 1.00 0.00 C ATOM 975 CG PRO A 70 12.671 0.395 5.391 1.00 0.00 C ATOM 976 CD PRO A 70 12.797 1.760 6.007 1.00 0.00 C ATOM 0 HA PRO A 70 15.585 1.574 4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.886 -0.588 3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.678 -0.351 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.871 0.373 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.428 -0.353 6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.852 2.303 5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.099 1.702 7.053 1.00 0.00 H new ATOM 984 N GLU A 71 15.107 1.470 1.938 1.00 0.00 N ATOM 985 CA GLU A 71 14.888 1.650 0.508 1.00 0.00 C ATOM 986 C GLU A 71 15.728 0.665 -0.300 1.00 0.00 C ATOM 987 O GLU A 71 16.957 0.676 -0.227 1.00 0.00 O ATOM 988 CB GLU A 71 15.227 3.084 0.095 1.00 0.00 C ATOM 989 CG GLU A 71 14.528 3.532 -1.178 1.00 0.00 C ATOM 990 CD GLU A 71 14.459 5.042 -1.306 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.775 5.736 -0.318 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.090 5.528 -2.395 1.00 0.00 O ATOM 0 H GLU A 71 16.047 1.163 2.186 1.00 0.00 H new ATOM 0 HA GLU A 71 13.835 1.458 0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.956 3.760 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.305 3.168 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.054 3.122 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.518 3.123 -1.196 1.00 0.00 H new ATOM 999 N ILE A 72 15.056 -0.187 -1.066 1.00 0.00 N ATOM 1000 CA ILE A 72 15.740 -1.178 -1.887 1.00 0.00 C ATOM 1001 C ILE A 72 16.817 -0.529 -2.750 1.00 0.00 C ATOM 1002 O ILE A 72 16.636 0.577 -3.258 1.00 0.00 O ATOM 1003 CB ILE A 72 14.753 -1.932 -2.799 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.677 -2.623 -1.960 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.494 -2.945 -3.657 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.272 -2.404 -2.478 1.00 0.00 C ATOM 0 H ILE A 72 14.039 -0.211 -1.135 1.00 0.00 H new ATOM 0 HA ILE A 72 16.205 -1.888 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 72 14.267 -1.212 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.882 -3.693 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.738 -2.259 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.784 -3.470 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.227 -2.429 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.003 -3.663 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.562 -2.923 -1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.047 -1.337 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.193 -2.794 -3.493 1.00 0.00 H new ATOM 1018 N GLN A 73 17.937 -1.226 -2.913 1.00 0.00 N ATOM 1019 CA GLN A 73 19.043 -0.719 -3.715 1.00 0.00 C ATOM 1020 C GLN A 73 19.150 -1.477 -5.033 1.00 0.00 C ATOM 1021 O GLN A 73 19.455 -0.892 -6.074 1.00 0.00 O ATOM 1022 CB GLN A 73 20.356 -0.829 -2.939 1.00 0.00 C ATOM 1023 CG GLN A 73 20.704 0.422 -2.151 1.00 0.00 C ATOM 1024 CD GLN A 73 22.011 1.049 -2.597 1.00 0.00 C ATOM 1025 OE1 GLN A 73 22.981 1.094 -1.841 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.042 1.538 -3.832 1.00 0.00 N ATOM 0 H GLN A 73 18.102 -2.144 -2.500 1.00 0.00 H new ATOM 0 HA GLN A 73 18.849 0.331 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.293 -1.674 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 73 21.164 -1.045 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.900 1.150 -2.260 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.768 0.173 -1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.214 1.479 -4.425 1.00 0.00 H new ATOM 0 HE22 GLN A 73 22.894 1.972 -4.187 1.00 0.00 H new ATOM 1035 N ARG A 74 18.902 -2.782 -4.984 1.00 0.00 N ATOM 1036 CA ARG A 74 18.974 -3.620 -6.174 1.00 0.00 C ATOM 1037 C ARG A 74 18.555 -5.052 -5.856 1.00 0.00 C ATOM 1038 O ARG A 74 18.226 -5.375 -4.715 1.00 0.00 O ATOM 1039 CB ARG A 74 20.392 -3.609 -6.747 1.00 0.00 C ATOM 1040 CG ARG A 74 20.487 -2.969 -8.123 1.00 0.00 C ATOM 1041 CD ARG A 74 21.848 -3.212 -8.757 1.00 0.00 C ATOM 1042 NE ARG A 74 22.364 -2.017 -9.422 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.905 -1.569 -10.584 1.00 0.00 C ATOM 1044 NH1 ARG A 74 20.927 -2.211 -11.208 1.00 0.00 N ATOM 1045 NH2 ARG A 74 22.425 -0.474 -11.125 1.00 0.00 N ATOM 0 H ARG A 74 18.649 -3.282 -4.132 1.00 0.00 H new ATOM 0 HA ARG A 74 18.286 -3.214 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 74 21.048 -3.074 -6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.759 -4.634 -6.806 1.00 0.00 H new ATOM 0 HG2 ARG A 74 19.707 -3.373 -8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.309 -1.897 -8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.553 -3.533 -7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.771 -4.024 -9.480 1.00 0.00 H new ATOM 0 HE ARG A 74 23.117 -1.500 -8.969 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.525 -3.052 -10.795 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.577 -1.863 -12.101 1.00 0.00 H new ATOM 0 HH21 ARG A 74 23.177 0.023 -10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.072 -0.130 -12.018 1.00 0.00 H new ATOM 1059 N ASN A 75 18.567 -5.906 -6.874 1.00 0.00 N ATOM 1060 CA ASN A 75 18.186 -7.304 -6.704 1.00 0.00 C ATOM 1061 C ASN A 75 19.071 -8.215 -7.548 1.00 0.00 C ATOM 1062 O ASN A 75 19.888 -7.746 -8.340 1.00 0.00 O ATOM 1063 CB ASN A 75 16.717 -7.504 -7.084 1.00 0.00 C ATOM 1064 CG ASN A 75 16.440 -7.143 -8.530 1.00 0.00 C ATOM 1065 OD1 ASN A 75 16.649 -7.951 -9.435 1.00 0.00 O ATOM 1066 ND2 ASN A 75 15.968 -5.922 -8.755 1.00 0.00 N ATOM 0 H ASN A 75 18.836 -5.655 -7.825 1.00 0.00 H new ATOM 0 HA ASN A 75 18.321 -7.567 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 75 16.438 -8.544 -6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 75 16.090 -6.894 -6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 75 15.764 -5.622 -9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.810 -5.285 -7.975 1.00 0.00 H new ATOM 1073 N ASP A 76 18.901 -9.522 -7.373 1.00 0.00 N ATOM 1074 CA ASP A 76 19.684 -10.500 -8.121 1.00 0.00 C ATOM 1075 C ASP A 76 18.772 -11.504 -8.820 1.00 0.00 C ATOM 1076 O ASP A 76 18.783 -11.621 -10.044 1.00 0.00 O ATOM 1077 CB ASP A 76 20.649 -11.233 -7.188 1.00 0.00 C ATOM 1078 CG ASP A 76 21.675 -10.302 -6.570 1.00 0.00 C ATOM 1079 OD1 ASP A 76 22.500 -9.746 -7.324 1.00 0.00 O ATOM 1080 OD2 ASP A 76 21.650 -10.130 -5.335 1.00 0.00 O ATOM 0 H ASP A 76 18.230 -9.928 -6.721 1.00 0.00 H new ATOM 0 HA ASP A 76 20.258 -9.967 -8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 76 20.083 -11.722 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 76 21.162 -12.017 -7.744 1.00 0.00 H new ATOM 1085 N GLY A 77 17.983 -12.229 -8.032 1.00 0.00 N ATOM 1086 CA GLY A 77 17.078 -13.216 -8.592 1.00 0.00 C ATOM 1087 C GLY A 77 16.977 -14.463 -7.736 1.00 0.00 C ATOM 1088 O GLY A 77 15.949 -14.710 -7.105 1.00 0.00 O ATOM 0 H GLY A 77 17.955 -12.150 -7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.088 -12.774 -8.703 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.418 -13.491 -9.590 1.00 0.00 H new ATOM 1092 N CYS A 78 18.046 -15.252 -7.717 1.00 0.00 N ATOM 1093 CA CYS A 78 18.074 -16.482 -6.934 1.00 0.00 C ATOM 1094 C CYS A 78 16.909 -17.393 -7.311 1.00 0.00 C ATOM 1095 O CYS A 78 15.936 -17.515 -6.566 1.00 0.00 O ATOM 1096 CB CYS A 78 18.022 -16.161 -5.439 1.00 0.00 C ATOM 1097 SG CYS A 78 19.250 -14.929 -4.900 1.00 0.00 S ATOM 0 H CYS A 78 18.904 -15.062 -8.235 1.00 0.00 H new ATOM 0 HA CYS A 78 19.006 -17.003 -7.155 1.00 0.00 H new ATOM 0 HB2 CYS A 78 17.025 -15.797 -5.191 1.00 0.00 H new ATOM 0 HB3 CYS A 78 18.175 -17.081 -4.875 1.00 0.00 H new ATOM 1102 N TYR A 79 17.014 -18.030 -8.471 1.00 0.00 N ATOM 1103 CA TYR A 79 15.969 -18.928 -8.947 1.00 0.00 C ATOM 1104 C TYR A 79 16.535 -19.950 -9.930 1.00 0.00 C ATOM 1105 O TYR A 79 15.830 -20.427 -10.819 1.00 0.00 O ATOM 1106 CB TYR A 79 14.847 -18.130 -9.615 1.00 0.00 C ATOM 1107 CG TYR A 79 15.341 -17.121 -10.627 1.00 0.00 C ATOM 1108 CD1 TYR A 79 15.724 -17.517 -11.902 1.00 0.00 C ATOM 1109 CD2 TYR A 79 15.426 -15.772 -10.307 1.00 0.00 C ATOM 1110 CE1 TYR A 79 16.176 -16.600 -12.831 1.00 0.00 C ATOM 1111 CE2 TYR A 79 15.876 -14.846 -11.230 1.00 0.00 C ATOM 1112 CZ TYR A 79 16.250 -15.265 -12.489 1.00 0.00 C ATOM 1113 OH TYR A 79 16.700 -14.346 -13.410 1.00 0.00 O ATOM 0 H TYR A 79 17.812 -17.941 -9.100 1.00 0.00 H new ATOM 0 HA TYR A 79 15.565 -19.462 -8.087 1.00 0.00 H new ATOM 0 HB2 TYR A 79 14.164 -18.822 -10.108 1.00 0.00 H new ATOM 0 HB3 TYR A 79 14.275 -17.611 -8.846 1.00 0.00 H new ATOM 0 HD1 TYR A 79 15.667 -18.561 -12.172 1.00 0.00 H new ATOM 0 HD2 TYR A 79 15.136 -15.441 -9.321 1.00 0.00 H new ATOM 0 HE1 TYR A 79 16.469 -16.926 -13.818 1.00 0.00 H new ATOM 0 HE2 TYR A 79 15.934 -13.800 -10.966 1.00 0.00 H new ATOM 0 HH TYR A 79 16.690 -13.451 -13.011 1.00 0.00 H new ATOM 1123 N GLN A 80 17.811 -20.279 -9.760 1.00 0.00 N ATOM 1124 CA GLN A 80 18.473 -21.244 -10.631 1.00 0.00 C ATOM 1125 C GLN A 80 18.581 -22.606 -9.952 1.00 0.00 C ATOM 1126 O GLN A 80 18.265 -22.750 -8.770 1.00 0.00 O ATOM 1127 CB GLN A 80 19.864 -20.743 -11.020 1.00 0.00 C ATOM 1128 CG GLN A 80 19.844 -19.636 -12.060 1.00 0.00 C ATOM 1129 CD GLN A 80 21.121 -19.579 -12.877 1.00 0.00 C ATOM 1130 OE1 GLN A 80 21.859 -20.561 -12.965 1.00 0.00 O ATOM 1131 NE2 GLN A 80 21.387 -18.426 -13.479 1.00 0.00 N ATOM 0 H GLN A 80 18.407 -19.892 -9.028 1.00 0.00 H new ATOM 0 HA GLN A 80 17.870 -21.354 -11.532 1.00 0.00 H new ATOM 0 HB2 GLN A 80 20.374 -20.381 -10.127 1.00 0.00 H new ATOM 0 HB3 GLN A 80 20.448 -21.580 -11.404 1.00 0.00 H new ATOM 0 HG2 GLN A 80 18.996 -19.786 -12.728 1.00 0.00 H new ATOM 0 HG3 GLN A 80 19.692 -18.678 -11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 80 20.747 -17.638 -13.378 1.00 0.00 H new ATOM 0 HE22 GLN A 80 22.232 -18.328 -14.042 1.00 0.00 H new ATOM 1140 N THR A 81 19.028 -23.604 -10.707 1.00 0.00 N ATOM 1141 CA THR A 81 19.175 -24.954 -10.178 1.00 0.00 C ATOM 1142 C THR A 81 17.827 -25.532 -9.761 1.00 0.00 C ATOM 1143 O THR A 81 16.813 -24.837 -9.774 1.00 0.00 O ATOM 1144 CB THR A 81 20.131 -24.984 -8.972 1.00 0.00 C ATOM 1145 OG1 THR A 81 20.969 -23.823 -8.982 1.00 0.00 O ATOM 1146 CG2 THR A 81 20.992 -26.239 -8.994 1.00 0.00 C ATOM 0 H THR A 81 19.294 -23.503 -11.686 1.00 0.00 H new ATOM 0 HA THR A 81 19.595 -25.563 -10.979 1.00 0.00 H new ATOM 0 HB THR A 81 19.532 -24.991 -8.062 1.00 0.00 H new ATOM 0 HG1 THR A 81 21.573 -23.849 -8.211 1.00 0.00 H new ATOM 0 HG21 THR A 81 21.659 -26.238 -8.132 1.00 0.00 H new ATOM 0 HG22 THR A 81 20.352 -27.120 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 81 21.583 -26.259 -9.910 1.00 0.00 H new ATOM 1154 N GLY A 82 17.826 -26.808 -9.389 1.00 0.00 N ATOM 1155 CA GLY A 82 16.596 -27.458 -8.971 1.00 0.00 C ATOM 1156 C GLY A 82 16.762 -28.235 -7.679 1.00 0.00 C ATOM 1157 O GLY A 82 16.030 -29.194 -7.426 1.00 0.00 O ATOM 0 H GLY A 82 18.654 -27.404 -9.369 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.817 -26.707 -8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 82 16.260 -28.134 -9.757 1.00 0.00 H new ATOM 1161 N TYR A 83 17.724 -27.825 -6.862 1.00 0.00 N ATOM 1162 CA TYR A 83 17.987 -28.492 -5.593 1.00 0.00 C ATOM 1163 C TYR A 83 17.984 -27.490 -4.441 1.00 0.00 C ATOM 1164 O TYR A 83 17.396 -27.741 -3.390 1.00 0.00 O ATOM 1165 CB TYR A 83 19.328 -29.223 -5.645 1.00 0.00 C ATOM 1166 CG TYR A 83 19.262 -30.560 -6.348 1.00 0.00 C ATOM 1167 CD1 TYR A 83 18.929 -31.717 -5.654 1.00 0.00 C ATOM 1168 CD2 TYR A 83 19.535 -30.667 -7.705 1.00 0.00 C ATOM 1169 CE1 TYR A 83 18.868 -32.941 -6.292 1.00 0.00 C ATOM 1170 CE2 TYR A 83 19.474 -31.886 -8.352 1.00 0.00 C ATOM 1171 CZ TYR A 83 19.141 -33.021 -7.641 1.00 0.00 C ATOM 1172 OH TYR A 83 19.081 -34.237 -8.282 1.00 0.00 O ATOM 0 H TYR A 83 18.336 -27.032 -7.056 1.00 0.00 H new ATOM 0 HA TYR A 83 17.193 -29.218 -5.421 1.00 0.00 H new ATOM 0 HB2 TYR A 83 20.057 -28.591 -6.152 1.00 0.00 H new ATOM 0 HB3 TYR A 83 19.690 -29.374 -4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.714 -31.658 -4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 83 19.800 -29.782 -8.264 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.608 -33.830 -5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.686 -31.951 -9.409 1.00 0.00 H new ATOM 0 HH TYR A 83 19.300 -34.118 -9.230 1.00 0.00 H new ATOM 1182 N ASN A 84 18.646 -26.358 -4.649 1.00 0.00 N ATOM 1183 CA ASN A 84 18.721 -25.318 -3.628 1.00 0.00 C ATOM 1184 C ASN A 84 19.115 -23.980 -4.245 1.00 0.00 C ATOM 1185 O ASN A 84 20.169 -23.860 -4.870 1.00 0.00 O ATOM 1186 CB ASN A 84 19.727 -25.710 -2.544 1.00 0.00 C ATOM 1187 CG ASN A 84 21.148 -25.773 -3.071 1.00 0.00 C ATOM 1188 OD1 ASN A 84 21.974 -24.914 -2.762 1.00 0.00 O ATOM 1189 ND2 ASN A 84 21.439 -26.793 -3.868 1.00 0.00 N ATOM 0 H ASN A 84 19.138 -26.136 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 84 17.734 -25.213 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.677 -24.990 -1.727 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.452 -26.680 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.379 -26.889 -4.251 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.722 -27.482 -4.097 1.00 0.00 H new ATOM 1196 N GLN A 85 18.264 -22.976 -4.062 1.00 0.00 N ATOM 1197 CA GLN A 85 18.525 -21.645 -4.600 1.00 0.00 C ATOM 1198 C GLN A 85 18.849 -20.661 -3.481 1.00 0.00 C ATOM 1199 O GLN A 85 18.607 -19.461 -3.609 1.00 0.00 O ATOM 1200 CB GLN A 85 17.318 -21.150 -5.397 1.00 0.00 C ATOM 1201 CG GLN A 85 15.991 -21.356 -4.684 1.00 0.00 C ATOM 1202 CD GLN A 85 14.820 -20.772 -5.452 1.00 0.00 C ATOM 1203 OE1 GLN A 85 14.238 -21.430 -6.314 1.00 0.00 O ATOM 1204 NE2 GLN A 85 14.468 -19.529 -5.139 1.00 0.00 N ATOM 0 H GLN A 85 17.388 -23.058 -3.546 1.00 0.00 H new ATOM 0 HA GLN A 85 19.388 -21.710 -5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 85 17.445 -20.089 -5.611 1.00 0.00 H new ATOM 0 HB3 GLN A 85 17.290 -21.667 -6.356 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.826 -22.423 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.038 -20.897 -3.696 1.00 0.00 H new ATOM 0 HE21 GLN A 85 14.979 -19.021 -4.417 1.00 0.00 H new ATOM 0 HE22 GLN A 85 13.687 -19.084 -5.620 1.00 0.00 H new ATOM 1213 N GLU A 86 19.399 -21.177 -2.386 1.00 0.00 N ATOM 1214 CA GLU A 86 19.754 -20.340 -1.246 1.00 0.00 C ATOM 1215 C GLU A 86 18.564 -19.501 -0.793 1.00 0.00 C ATOM 1216 O GLU A 86 17.439 -19.703 -1.251 1.00 0.00 O ATOM 1217 CB GLU A 86 20.930 -19.428 -1.600 1.00 0.00 C ATOM 1218 CG GLU A 86 22.018 -19.395 -0.540 1.00 0.00 C ATOM 1219 CD GLU A 86 22.963 -20.576 -0.635 1.00 0.00 C ATOM 1220 OE1 GLU A 86 22.571 -21.684 -0.213 1.00 0.00 O ATOM 1221 OE2 GLU A 86 24.093 -20.392 -1.133 1.00 0.00 O ATOM 0 H GLU A 86 19.608 -22.168 -2.265 1.00 0.00 H new ATOM 0 HA GLU A 86 20.046 -20.996 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 86 21.364 -19.759 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 86 20.558 -18.416 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 86 22.587 -18.471 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 86 21.557 -19.382 0.448 1.00 0.00 H new ATOM 1228 N ILE A 87 18.819 -18.560 0.111 1.00 0.00 N ATOM 1229 CA ILE A 87 17.770 -17.689 0.624 1.00 0.00 C ATOM 1230 C ILE A 87 18.044 -16.231 0.275 1.00 0.00 C ATOM 1231 O ILE A 87 19.024 -15.645 0.733 1.00 0.00 O ATOM 1232 CB ILE A 87 17.628 -17.822 2.152 1.00 0.00 C ATOM 1233 CG1 ILE A 87 18.991 -17.660 2.829 1.00 0.00 C ATOM 1234 CG2 ILE A 87 17.005 -19.163 2.513 1.00 0.00 C ATOM 1235 CD1 ILE A 87 19.007 -16.608 3.914 1.00 0.00 C ATOM 0 H ILE A 87 19.744 -18.382 0.503 1.00 0.00 H new ATOM 0 HA ILE A 87 16.840 -18.003 0.151 1.00 0.00 H new ATOM 0 HB ILE A 87 16.969 -17.031 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 87 19.290 -18.616 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 87 19.734 -17.403 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.912 -19.241 3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.018 -19.240 2.057 1.00 0.00 H new ATOM 0 HG23 ILE A 87 17.639 -19.970 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.005 -16.549 4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 87 18.739 -15.641 3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 87 18.289 -16.874 4.689 1.00 0.00 H new ATOM 1247 N CYS A 88 17.169 -15.650 -0.540 1.00 0.00 N ATOM 1248 CA CYS A 88 17.314 -14.258 -0.952 1.00 0.00 C ATOM 1249 C CYS A 88 16.036 -13.474 -0.677 1.00 0.00 C ATOM 1250 O CYS A 88 15.045 -13.608 -1.395 1.00 0.00 O ATOM 1251 CB CYS A 88 17.666 -14.179 -2.439 1.00 0.00 C ATOM 1252 SG CYS A 88 19.246 -14.975 -2.875 1.00 0.00 S ATOM 0 H CYS A 88 16.352 -16.122 -0.928 1.00 0.00 H new ATOM 0 HA CYS A 88 18.122 -13.815 -0.371 1.00 0.00 H new ATOM 0 HB2 CYS A 88 16.866 -14.644 -3.015 1.00 0.00 H new ATOM 0 HB3 CYS A 88 17.706 -13.131 -2.736 1.00 0.00 H new ATOM 1257 N LEU A 89 16.066 -12.653 0.368 1.00 0.00 N ATOM 1258 CA LEU A 89 14.910 -11.844 0.739 1.00 0.00 C ATOM 1259 C LEU A 89 15.346 -10.541 1.400 1.00 0.00 C ATOM 1260 O LEU A 89 16.500 -10.394 1.805 1.00 0.00 O ATOM 1261 CB LEU A 89 13.997 -12.628 1.684 1.00 0.00 C ATOM 1262 CG LEU A 89 14.698 -13.539 2.692 1.00 0.00 C ATOM 1263 CD1 LEU A 89 15.246 -14.779 2.001 1.00 0.00 C ATOM 1264 CD2 LEU A 89 15.812 -12.787 3.404 1.00 0.00 C ATOM 0 H LEU A 89 16.878 -12.530 0.973 1.00 0.00 H new ATOM 0 HA LEU A 89 14.360 -11.602 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.381 -11.917 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.322 -13.237 1.083 1.00 0.00 H new ATOM 0 HG LEU A 89 13.967 -13.856 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.741 -15.415 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.427 -15.329 1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 89 15.963 -14.482 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.300 -13.450 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.542 -12.440 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 89 15.393 -11.931 3.932 1.00 0.00 H new ATOM 1276 N LEU A 90 14.417 -9.597 1.507 1.00 0.00 N ATOM 1277 CA LEU A 90 14.704 -8.306 2.122 1.00 0.00 C ATOM 1278 C LEU A 90 13.574 -7.884 3.055 1.00 0.00 C ATOM 1279 O LEU A 90 12.487 -8.460 3.031 1.00 0.00 O ATOM 1280 CB LEU A 90 14.915 -7.242 1.044 1.00 0.00 C ATOM 1281 CG LEU A 90 16.329 -6.673 0.930 1.00 0.00 C ATOM 1282 CD1 LEU A 90 16.701 -5.910 2.191 1.00 0.00 C ATOM 1283 CD2 LEU A 90 17.332 -7.785 0.662 1.00 0.00 C ATOM 0 H LEU A 90 13.458 -9.702 1.176 1.00 0.00 H new ATOM 0 HA LEU A 90 15.617 -8.406 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.638 -7.670 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.228 -6.418 1.236 1.00 0.00 H new ATOM 0 HG LEU A 90 16.353 -5.979 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.711 -5.512 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.000 -5.088 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.659 -6.582 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.333 -7.361 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.305 -8.504 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.077 -8.288 -0.271 1.00 0.00 H new ATOM 1295 N LYS A 91 13.838 -6.873 3.876 1.00 0.00 N ATOM 1296 CA LYS A 91 12.844 -6.370 4.815 1.00 0.00 C ATOM 1297 C LYS A 91 11.813 -5.499 4.102 1.00 0.00 C ATOM 1298 O LYS A 91 12.010 -4.294 3.942 1.00 0.00 O ATOM 1299 CB LYS A 91 13.523 -5.567 5.927 1.00 0.00 C ATOM 1300 CG LYS A 91 13.828 -6.386 7.169 1.00 0.00 C ATOM 1301 CD LYS A 91 14.135 -5.497 8.363 1.00 0.00 C ATOM 1302 CE LYS A 91 13.965 -6.247 9.675 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.554 -5.500 10.821 1.00 0.00 N ATOM 0 H LYS A 91 14.733 -6.386 3.909 1.00 0.00 H new ATOM 0 HA LYS A 91 12.330 -7.225 5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.452 -5.145 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.882 -4.730 6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.977 -7.027 7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.677 -7.041 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.156 -5.123 8.286 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.476 -4.629 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.905 -6.419 9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.438 -7.226 9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.418 -6.044 11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.571 -5.358 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.085 -4.576 10.911 1.00 0.00 H new ATOM 1317 N ILE A 92 10.716 -6.116 3.679 1.00 0.00 N ATOM 1318 CA ILE A 92 9.654 -5.397 2.986 1.00 0.00 C ATOM 1319 C ILE A 92 8.467 -5.147 3.911 1.00 0.00 C ATOM 1320 O ILE A 92 7.690 -4.214 3.700 1.00 0.00 O ATOM 1321 CB ILE A 92 9.170 -6.167 1.744 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.336 -6.416 0.785 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.058 -5.400 1.045 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.943 -7.186 -0.457 1.00 0.00 C ATOM 0 H ILE A 92 10.539 -7.113 3.804 1.00 0.00 H new ATOM 0 HA ILE A 92 10.073 -4.442 2.669 1.00 0.00 H new ATOM 0 HB ILE A 92 8.775 -7.131 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.763 -5.458 0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.118 -6.965 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.727 -5.957 0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.220 -5.269 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.429 -4.423 0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.819 -7.326 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.543 -8.159 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.183 -6.629 -1.005 1.00 0.00 H new ATOM 1336 N SER A 93 8.333 -5.984 4.933 1.00 0.00 N ATOM 1337 CA SER A 93 7.238 -5.855 5.890 1.00 0.00 C ATOM 1338 C SER A 93 7.349 -4.548 6.668 1.00 0.00 C ATOM 1339 O SER A 93 6.384 -3.792 6.772 1.00 0.00 O ATOM 1340 CB SER A 93 7.237 -7.041 6.856 1.00 0.00 C ATOM 1341 OG SER A 93 6.165 -7.925 6.578 1.00 0.00 O ATOM 0 H SER A 93 8.968 -6.759 5.121 1.00 0.00 H new ATOM 0 HA SER A 93 6.300 -5.847 5.335 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.183 -7.577 6.780 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.157 -6.679 7.881 1.00 0.00 H new ATOM 0 HG SER A 93 5.777 -8.244 7.420 1.00 0.00 H new ATOM 1347 N SER A 94 8.534 -4.290 7.213 1.00 0.00 N ATOM 1348 CA SER A 94 8.770 -3.077 7.987 1.00 0.00 C ATOM 1349 C SER A 94 8.445 -1.835 7.163 1.00 0.00 C ATOM 1350 O SER A 94 7.691 -0.966 7.600 1.00 0.00 O ATOM 1351 CB SER A 94 10.225 -3.023 8.458 1.00 0.00 C ATOM 1352 OG SER A 94 10.513 -1.784 9.083 1.00 0.00 O ATOM 0 H SER A 94 9.344 -4.904 7.133 1.00 0.00 H new ATOM 0 HA SER A 94 8.114 -3.097 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.415 -3.839 9.156 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.891 -3.169 7.608 1.00 0.00 H new ATOM 0 HG SER A 94 11.448 -1.775 9.376 1.00 0.00 H new ATOM 1358 N GLY A 95 9.018 -1.758 5.966 1.00 0.00 N ATOM 1359 CA GLY A 95 8.778 -0.620 5.099 1.00 0.00 C ATOM 1360 C GLY A 95 7.306 -0.423 4.797 1.00 0.00 C ATOM 1361 O GLY A 95 6.770 0.672 4.970 1.00 0.00 O ATOM 0 H GLY A 95 9.645 -2.465 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.173 0.281 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.322 -0.757 4.165 1.00 0.00 H new ATOM 1365 N LEU A 96 6.649 -1.483 4.341 1.00 0.00 N ATOM 1366 CA LEU A 96 5.229 -1.422 4.013 1.00 0.00 C ATOM 1367 C LEU A 96 4.401 -1.066 5.242 1.00 0.00 C ATOM 1368 O LEU A 96 3.430 -0.312 5.153 1.00 0.00 O ATOM 1369 CB LEU A 96 4.760 -2.760 3.437 1.00 0.00 C ATOM 1370 CG LEU A 96 4.518 -2.794 1.928 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.651 -2.097 1.191 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.367 -4.230 1.445 1.00 0.00 C ATOM 0 H LEU A 96 7.077 -2.396 4.190 1.00 0.00 H new ATOM 0 HA LEU A 96 5.088 -0.642 3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.503 -3.519 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.836 -3.045 3.939 1.00 0.00 H new ATOM 0 HG LEU A 96 3.591 -2.261 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.462 -2.131 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.712 -1.058 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.592 -2.602 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.195 -4.236 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.276 -4.787 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.521 -4.697 1.950 1.00 0.00 H new ATOM 1384 N LEU A 97 4.789 -1.610 6.389 1.00 0.00 N ATOM 1385 CA LEU A 97 4.084 -1.347 7.639 1.00 0.00 C ATOM 1386 C LEU A 97 4.168 0.129 8.013 1.00 0.00 C ATOM 1387 O LEU A 97 3.157 0.757 8.328 1.00 0.00 O ATOM 1388 CB LEU A 97 4.666 -2.203 8.767 1.00 0.00 C ATOM 1389 CG LEU A 97 4.491 -1.656 10.183 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.156 -2.781 11.152 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.747 -0.922 10.629 1.00 0.00 C ATOM 0 H LEU A 97 5.589 -2.237 6.480 1.00 0.00 H new ATOM 0 HA LEU A 97 3.035 -1.608 7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.206 -3.190 8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.731 -2.339 8.580 1.00 0.00 H new ATOM 0 HG LEU A 97 3.662 -0.948 10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.035 -2.373 12.155 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.229 -3.264 10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.964 -3.513 11.153 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.605 -0.539 11.640 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.593 -1.609 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.944 -0.092 9.951 1.00 0.00 H new ATOM 1403 N GLU A 98 5.379 0.677 7.971 1.00 0.00 N ATOM 1404 CA GLU A 98 5.593 2.080 8.304 1.00 0.00 C ATOM 1405 C GLU A 98 4.794 2.989 7.374 1.00 0.00 C ATOM 1406 O GLU A 98 4.045 3.855 7.827 1.00 0.00 O ATOM 1407 CB GLU A 98 7.081 2.427 8.218 1.00 0.00 C ATOM 1408 CG GLU A 98 7.737 2.638 9.572 1.00 0.00 C ATOM 1409 CD GLU A 98 8.938 1.737 9.785 1.00 0.00 C ATOM 1410 OE1 GLU A 98 10.013 2.037 9.226 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.801 0.731 10.512 1.00 0.00 O ATOM 0 H GLU A 98 6.225 0.171 7.710 1.00 0.00 H new ATOM 0 HA GLU A 98 5.248 2.240 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.602 1.627 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.200 3.331 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.048 3.679 9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.005 2.454 10.359 1.00 0.00 H new ATOM 1418 N TYR A 99 4.958 2.784 6.072 1.00 0.00 N ATOM 1419 CA TYR A 99 4.254 3.584 5.077 1.00 0.00 C ATOM 1420 C TYR A 99 2.747 3.548 5.313 1.00 0.00 C ATOM 1421 O TYR A 99 2.079 4.581 5.295 1.00 0.00 O ATOM 1422 CB TYR A 99 4.574 3.082 3.669 1.00 0.00 C ATOM 1423 CG TYR A 99 6.022 3.259 3.276 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.716 4.417 3.610 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.698 2.272 2.569 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.040 4.584 3.253 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.022 2.430 2.209 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.689 3.588 2.553 1.00 0.00 C ATOM 1429 OH TYR A 99 10.008 3.750 2.195 1.00 0.00 O ATOM 0 H TYR A 99 5.573 2.070 5.681 1.00 0.00 H new ATOM 0 HA TYR A 99 4.592 4.616 5.173 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.315 2.025 3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.945 3.610 2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.211 5.199 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.179 1.365 2.296 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.564 5.490 3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.532 1.652 1.661 1.00 0.00 H new ATOM 0 HH TYR A 99 10.328 4.620 2.512 1.00 0.00 H new ATOM 1439 N HIS A 100 2.221 2.348 5.538 1.00 0.00 N ATOM 1440 CA HIS A 100 0.792 2.173 5.780 1.00 0.00 C ATOM 1441 C HIS A 100 0.340 3.001 6.978 1.00 0.00 C ATOM 1442 O HIS A 100 -0.647 3.733 6.903 1.00 0.00 O ATOM 1443 CB HIS A 100 0.470 0.697 6.013 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.933 0.457 6.476 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.305 0.497 7.804 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.060 0.174 5.781 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.598 0.248 7.906 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.080 0.049 6.692 1.00 0.00 N ATOM 0 H HIS A 100 2.761 1.483 5.558 1.00 0.00 H new ATOM 0 HA HIS A 100 0.253 2.519 4.898 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.638 0.146 5.087 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.162 0.295 6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.142 0.067 4.709 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.165 0.213 8.825 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.052 -0.163 6.468 1.00 0.00 H new ATOM 1457 N SER A 101 1.067 2.878 8.085 1.00 0.00 N ATOM 1458 CA SER A 101 0.738 3.612 9.301 1.00 0.00 C ATOM 1459 C SER A 101 0.823 5.116 9.069 1.00 0.00 C ATOM 1460 O SER A 101 0.084 5.893 9.675 1.00 0.00 O ATOM 1461 CB SER A 101 1.678 3.205 10.437 1.00 0.00 C ATOM 1462 OG SER A 101 1.490 1.847 10.794 1.00 0.00 O ATOM 0 H SER A 101 1.887 2.277 8.164 1.00 0.00 H new ATOM 0 HA SER A 101 -0.286 3.364 9.579 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.712 3.364 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.501 3.840 11.305 1.00 0.00 H new ATOM 0 HG SER A 101 1.913 1.271 10.123 1.00 0.00 H new ATOM 1468 N TYR A 102 1.729 5.522 8.187 1.00 0.00 N ATOM 1469 CA TYR A 102 1.914 6.935 7.874 1.00 0.00 C ATOM 1470 C TYR A 102 0.700 7.493 7.139 1.00 0.00 C ATOM 1471 O TYR A 102 0.003 8.372 7.647 1.00 0.00 O ATOM 1472 CB TYR A 102 3.172 7.130 7.026 1.00 0.00 C ATOM 1473 CG TYR A 102 4.452 7.135 7.832 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.585 7.942 8.956 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.526 6.331 7.472 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.753 7.949 9.695 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.696 6.331 8.205 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.805 7.142 9.316 1.00 0.00 C ATOM 1479 OH TYR A 102 7.969 7.146 10.050 1.00 0.00 O ATOM 0 H TYR A 102 2.348 4.893 7.675 1.00 0.00 H new ATOM 0 HA TYR A 102 2.029 7.477 8.812 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.225 6.336 6.281 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.091 8.071 6.483 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.762 8.574 9.257 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.444 5.695 6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.841 8.583 10.565 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.521 5.700 7.910 1.00 0.00 H new ATOM 0 HH TYR A 102 7.982 6.368 10.646 1.00 0.00 H new ATOM 1489 N LEU A 103 0.453 6.977 5.941 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.678 7.423 5.134 1.00 0.00 C ATOM 1491 C LEU A 103 -1.977 7.350 5.930 1.00 0.00 C ATOM 1492 O LEU A 103 -2.825 8.235 5.831 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.793 6.572 3.868 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.741 5.056 4.070 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.142 4.496 4.257 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.048 4.385 2.894 1.00 0.00 C ATOM 0 H LEU A 103 1.020 6.249 5.506 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.505 8.461 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.731 6.820 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.011 6.856 3.189 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.165 4.847 4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.086 3.417 4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.603 4.954 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.742 4.715 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.020 3.307 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.596 4.601 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.970 4.765 2.806 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.123 6.289 6.719 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.319 6.104 7.531 1.00 0.00 C ATOM 1510 C GLU A 104 -3.416 7.179 8.611 1.00 0.00 C ATOM 1511 O GLU A 104 -4.486 7.740 8.849 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.311 4.716 8.178 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.697 4.198 8.523 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.973 4.216 10.015 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.924 5.311 10.613 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.237 3.136 10.583 1.00 0.00 O ATOM 0 H GLU A 104 -1.429 5.547 6.812 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.188 6.190 6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.827 4.012 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.709 4.751 9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.445 4.804 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.803 3.179 8.150 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.291 7.461 9.259 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.251 8.466 10.313 1.00 0.00 C ATOM 1525 C TYR A 105 -2.676 9.832 9.782 1.00 0.00 C ATOM 1526 O TYR A 105 -3.461 10.539 10.415 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.844 8.555 10.908 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.630 9.772 11.780 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.244 9.876 13.022 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.185 10.817 11.362 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.052 10.987 13.821 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.384 11.929 12.156 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.237 12.010 13.384 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.043 13.117 14.178 1.00 0.00 O ATOM 0 H TYR A 105 -1.396 7.008 9.073 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.951 8.165 11.092 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.650 7.658 11.497 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.116 8.567 10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.881 9.076 13.368 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.671 10.758 10.399 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.538 11.054 14.783 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.023 12.731 11.817 1.00 0.00 H new ATOM 0 HH TYR A 105 0.559 13.744 13.724 1.00 0.00 H new ATOM 1544 N MET A 106 -2.153 10.195 8.616 1.00 0.00 N ATOM 1545 CA MET A 106 -2.481 11.475 7.998 1.00 0.00 C ATOM 1546 C MET A 106 -3.882 11.445 7.394 1.00 0.00 C ATOM 1547 O MET A 106 -4.548 12.475 7.293 1.00 0.00 O ATOM 1548 CB MET A 106 -1.456 11.820 6.917 1.00 0.00 C ATOM 1549 CG MET A 106 -1.883 12.967 6.015 1.00 0.00 C ATOM 1550 SD MET A 106 -0.613 13.426 4.823 1.00 0.00 S ATOM 1551 CE MET A 106 -1.197 12.575 3.360 1.00 0.00 C ATOM 0 H MET A 106 -1.501 9.622 8.080 1.00 0.00 H new ATOM 0 HA MET A 106 -2.455 12.241 8.773 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.510 12.077 7.394 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.275 10.936 6.305 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.791 12.685 5.482 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.129 13.834 6.629 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.456 11.840 3.047 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.137 12.070 3.583 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.354 13.296 2.558 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.323 10.257 6.994 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.644 10.091 6.401 1.00 0.00 C ATOM 1563 C LYS A 107 -6.740 10.382 7.423 1.00 0.00 C ATOM 1564 O LYS A 107 -7.819 10.854 7.071 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.807 8.670 5.854 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.210 8.366 5.359 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.960 7.468 6.329 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.452 7.767 6.325 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.159 7.079 7.439 1.00 0.00 N ATOM 0 H LYS A 107 -3.784 9.394 7.070 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.738 10.802 5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.102 8.522 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.544 7.957 6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.760 9.298 5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.156 7.884 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.796 6.424 6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.563 7.605 7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.607 8.843 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.882 7.454 5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.173 7.308 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.033 6.051 7.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.766 7.396 8.348 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.452 10.097 8.689 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.412 10.329 9.762 1.00 0.00 C ATOM 1585 C ASN A 108 -7.795 11.805 9.840 1.00 0.00 C ATOM 1586 O ASN A 108 -8.931 12.144 10.166 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.833 9.869 11.101 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.912 9.566 12.123 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.591 10.468 12.612 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.073 8.288 12.450 1.00 0.00 N ATOM 0 H ASN A 108 -5.562 9.705 8.997 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.310 9.750 9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.224 8.978 10.944 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.172 10.642 11.493 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.783 8.022 13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.487 7.573 12.019 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.839 12.675 9.534 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.075 14.114 9.570 1.00 0.00 C ATOM 1599 C ASN A 109 -6.618 14.771 8.272 1.00 0.00 C ATOM 1600 O ASN A 109 -5.434 15.057 8.090 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.344 14.742 10.758 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.458 16.254 10.772 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.549 16.805 10.927 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.329 16.934 10.610 1.00 0.00 N ATOM 0 H ASN A 109 -5.894 12.409 9.258 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.146 14.280 9.683 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.752 14.341 11.686 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.292 14.460 10.724 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.343 17.954 10.611 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.447 16.436 10.485 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.565 15.011 7.371 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.261 15.637 6.089 1.00 0.00 C ATOM 1613 C LEU A 110 -8.441 16.467 5.595 1.00 0.00 C ATOM 1614 O LEU A 110 -9.516 16.458 6.195 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.902 14.571 5.053 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.412 14.398 4.756 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.193 13.263 3.769 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.820 15.694 4.221 1.00 0.00 C ATOM 0 H LEU A 110 -8.550 14.781 7.505 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.408 16.301 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.297 13.614 5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.412 14.813 4.121 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.903 14.147 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.127 13.155 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.579 12.335 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.715 13.484 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.759 15.552 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.333 15.976 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.943 16.484 4.962 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.235 17.185 4.495 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.281 18.018 3.917 1.00 0.00 C ATOM 1632 C LYS A 111 -10.427 17.161 3.384 1.00 0.00 C ATOM 1633 O LYS A 111 -10.423 15.939 3.533 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.711 18.881 2.790 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.785 19.983 3.279 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.434 21.352 3.153 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.923 22.310 4.217 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.935 23.344 4.565 1.00 0.00 N ATOM 0 H LYS A 111 -7.351 17.206 3.986 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.669 18.667 4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.167 18.243 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.535 19.329 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.518 19.800 4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.859 19.964 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.231 21.763 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.516 21.253 3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.655 21.749 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.015 22.796 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.548 23.977 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.173 23.897 3.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.793 22.882 4.928 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.404 17.810 2.762 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.555 17.108 2.205 1.00 0.00 C ATOM 1654 C ASP A 112 -12.124 16.150 1.099 1.00 0.00 C ATOM 1655 O ASP A 112 -12.480 14.973 1.111 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.576 18.108 1.660 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.348 18.806 2.763 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.886 18.105 3.645 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.411 20.053 2.744 1.00 0.00 O ATOM 0 H ASP A 112 -11.423 18.821 2.630 1.00 0.00 H new ATOM 0 HA ASP A 112 -13.017 16.529 3.004 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.062 18.853 1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.275 17.589 1.004 1.00 0.00 H new ATOM 1664 N ASN A 113 -11.354 16.664 0.144 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.875 15.854 -0.970 1.00 0.00 C ATOM 1666 C ASN A 113 -9.740 14.935 -0.527 1.00 0.00 C ATOM 1667 O ASN A 113 -9.714 13.754 -0.868 1.00 0.00 O ATOM 1668 CB ASN A 113 -10.402 16.753 -2.114 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.980 16.337 -3.453 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -12.106 16.698 -3.795 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.208 15.574 -4.220 1.00 0.00 N ATOM 0 H ASN A 113 -11.049 17.637 0.120 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.702 15.236 -1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.686 17.784 -1.903 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -9.314 16.727 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.543 15.264 -5.132 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.281 15.298 -3.896 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.803 15.487 0.236 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.666 14.720 0.729 1.00 0.00 C ATOM 1680 C LYS A 114 -8.133 13.492 1.503 1.00 0.00 C ATOM 1681 O LYS A 114 -7.523 12.426 1.424 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.783 15.594 1.624 1.00 0.00 C ATOM 1683 CG LYS A 114 -6.208 16.807 0.912 1.00 0.00 C ATOM 1684 CD LYS A 114 -5.172 16.405 -0.125 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.970 17.336 -0.100 1.00 0.00 C ATOM 1686 NZ LYS A 114 -4.365 18.758 -0.295 1.00 0.00 N ATOM 0 H LYS A 114 -8.809 16.465 0.527 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.085 14.387 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.367 15.929 2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.964 14.990 2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.012 17.361 0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.753 17.477 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.846 15.382 0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.624 16.419 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.449 17.231 0.852 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.268 17.044 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.521 19.327 -0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.037 18.826 -1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.813 19.116 0.572 1.00 0.00 H new ATOM 1700 N LYS A 115 -9.220 13.647 2.250 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.773 12.550 3.037 1.00 0.00 C ATOM 1702 C LYS A 115 -10.330 11.457 2.130 1.00 0.00 C ATOM 1703 O LYS A 115 -10.107 10.269 2.366 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.873 13.065 3.966 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.352 13.593 5.292 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.888 12.785 6.462 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.334 13.142 6.771 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.049 12.023 7.445 1.00 0.00 N ATOM 0 H LYS A 115 -9.737 14.523 2.328 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.968 12.125 3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.423 13.858 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.581 12.259 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.262 13.561 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.640 14.638 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.815 11.721 6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.272 12.965 7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.362 14.027 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.851 13.398 5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.031 12.305 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.045 11.186 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.571 11.795 8.340 1.00 0.00 H new ATOM 1722 N ASP A 116 -11.051 11.866 1.092 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.638 10.920 0.149 1.00 0.00 C ATOM 1724 C ASP A 116 -10.554 10.084 -0.525 1.00 0.00 C ATOM 1725 O ASP A 116 -10.654 8.859 -0.596 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.458 11.663 -0.906 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.949 11.582 -0.645 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.354 11.729 0.527 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.710 11.370 -1.612 1.00 0.00 O ATOM 0 H ASP A 116 -11.243 12.845 0.882 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.296 10.251 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.153 12.709 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.241 11.246 -1.890 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.520 10.754 -1.021 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.418 10.074 -1.691 1.00 0.00 C ATOM 1736 C LYS A 117 -7.592 9.267 -0.695 1.00 0.00 C ATOM 1737 O LYS A 117 -7.228 8.120 -0.960 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.522 11.090 -2.405 1.00 0.00 C ATOM 1739 CG LYS A 117 -8.237 11.867 -3.497 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.349 11.056 -4.776 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.795 10.931 -5.232 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.899 10.336 -6.593 1.00 0.00 N ATOM 0 H LYS A 117 -9.422 11.768 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.840 9.390 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.125 11.792 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.670 10.568 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.233 12.146 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.698 12.793 -3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.758 11.529 -5.561 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.930 10.063 -4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.347 10.314 -4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.263 11.916 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.900 10.268 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.394 10.938 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.476 9.386 -6.590 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.302 9.868 0.454 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.522 9.202 1.490 1.00 0.00 C ATOM 1758 C ALA A 118 -7.146 7.865 1.872 1.00 0.00 C ATOM 1759 O ALA A 118 -6.447 6.862 2.016 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.399 10.098 2.714 1.00 0.00 C ATOM 0 H ALA A 118 -7.596 10.816 0.691 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.526 9.008 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.814 9.589 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.902 11.027 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.392 10.320 3.104 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.465 7.857 2.034 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.182 6.642 2.401 1.00 0.00 C ATOM 1768 C ARG A 119 -8.899 5.521 1.406 1.00 0.00 C ATOM 1769 O ARG A 119 -8.559 4.404 1.792 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.687 6.913 2.465 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.431 5.988 3.415 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.772 5.560 2.840 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.445 4.581 3.688 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.676 4.134 3.463 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.365 4.579 2.421 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.220 3.242 4.279 1.00 0.00 N ATOM 0 H ARG A 119 -9.059 8.678 1.917 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.833 6.328 3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.849 7.945 2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.109 6.810 1.465 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.823 5.106 3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.587 6.493 4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.411 6.435 2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.622 5.137 1.847 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.942 4.220 4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.950 5.265 1.791 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.310 4.235 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.693 2.897 5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.165 2.900 4.104 1.00 0.00 H new ATOM 1790 N VAL A 120 -9.042 5.829 0.120 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.800 4.849 -0.932 1.00 0.00 C ATOM 1792 C VAL A 120 -7.344 4.398 -0.939 1.00 0.00 C ATOM 1793 O VAL A 120 -7.041 3.249 -1.265 1.00 0.00 O ATOM 1794 CB VAL A 120 -9.159 5.414 -2.319 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.631 4.505 -3.419 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.663 5.601 -2.446 1.00 0.00 C ATOM 0 H VAL A 120 -9.324 6.749 -0.218 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.441 3.993 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.685 6.389 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.894 4.920 -4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.547 4.428 -3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.073 3.514 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.898 6.001 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.161 4.640 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -11.009 6.296 -1.681 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.447 5.308 -0.579 1.00 0.00 N ATOM 1807 CA LEU A 121 -5.020 5.004 -0.544 1.00 0.00 C ATOM 1808 C LEU A 121 -4.696 4.046 0.598 1.00 0.00 C ATOM 1809 O LEU A 121 -3.838 3.175 0.465 1.00 0.00 O ATOM 1810 CB LEU A 121 -4.209 6.292 -0.390 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.683 6.913 -1.686 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -4.515 8.126 -2.072 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -2.217 7.292 -1.539 1.00 0.00 C ATOM 0 H LEU A 121 -6.682 6.263 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.752 4.523 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.830 7.030 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.360 6.087 0.262 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.767 6.173 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.127 8.555 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.552 7.824 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.464 8.870 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.860 7.732 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.107 8.015 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.632 6.401 -1.311 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.391 4.214 1.720 1.00 0.00 N ATOM 1826 CA GLN A 122 -5.177 3.364 2.884 1.00 0.00 C ATOM 1827 C GLN A 122 -5.717 1.958 2.638 1.00 0.00 C ATOM 1828 O GLN A 122 -4.999 0.971 2.792 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.846 3.972 4.117 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.629 3.166 5.388 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.842 3.173 6.298 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.643 4.108 6.277 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.983 2.128 7.105 1.00 0.00 N ATOM 0 H GLN A 122 -6.106 4.930 1.846 1.00 0.00 H new ATOM 0 HA GLN A 122 -4.103 3.296 3.060 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.463 4.981 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.916 4.062 3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.384 2.137 5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.772 3.570 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.295 1.375 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.779 2.078 7.740 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.988 1.877 2.255 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.625 0.593 1.990 1.00 0.00 C ATOM 1844 C ARG A 123 -6.816 -0.217 0.982 1.00 0.00 C ATOM 1845 O ARG A 123 -6.595 -1.415 1.167 1.00 0.00 O ATOM 1846 CB ARG A 123 -9.047 0.805 1.467 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.158 1.918 0.439 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.779 1.420 -0.857 1.00 0.00 C ATOM 1849 NE ARG A 123 -8.825 0.666 -1.666 1.00 0.00 N ATOM 1850 CZ ARG A 123 -9.184 -0.200 -2.608 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -10.467 -0.418 -2.859 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -8.258 -0.849 -3.301 1.00 0.00 N ATOM 0 H ARG A 123 -7.596 2.685 2.122 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.668 0.036 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.404 -0.124 1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.704 1.031 2.307 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.762 2.730 0.844 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.168 2.327 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.638 0.790 -0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.150 2.269 -1.431 1.00 0.00 H new ATOM 0 HE ARG A 123 -7.829 0.812 -1.499 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.182 0.080 -2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.739 -1.083 -3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.270 -0.684 -3.111 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -8.534 -1.514 -4.024 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.376 0.443 -0.082 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.590 -0.215 -1.120 1.00 0.00 C ATOM 1868 C ASP A 124 -4.253 -0.697 -0.565 1.00 0.00 C ATOM 1869 O ASP A 124 -3.823 -1.820 -0.836 1.00 0.00 O ATOM 1870 CB ASP A 124 -5.355 0.736 -2.294 1.00 0.00 C ATOM 1871 CG ASP A 124 -3.957 1.322 -2.295 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -3.002 0.579 -2.604 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -3.818 2.524 -1.985 1.00 0.00 O ATOM 0 H ASP A 124 -6.550 1.434 -0.250 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.152 -1.081 -1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.522 0.202 -3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.085 1.545 -2.254 1.00 0.00 H new ATOM 1878 N THR A 125 -3.597 0.159 0.211 1.00 0.00 N ATOM 1879 CA THR A 125 -2.307 -0.178 0.803 1.00 0.00 C ATOM 1880 C THR A 125 -2.402 -1.447 1.641 1.00 0.00 C ATOM 1881 O THR A 125 -1.546 -2.325 1.552 1.00 0.00 O ATOM 1882 CB THR A 125 -1.777 0.969 1.684 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.539 2.132 0.883 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.492 0.559 2.389 1.00 0.00 C ATOM 0 H THR A 125 -3.937 1.092 0.445 1.00 0.00 H new ATOM 0 HA THR A 125 -1.613 -0.342 -0.021 1.00 0.00 H new ATOM 0 HB THR A 125 -2.530 1.197 2.439 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.268 2.774 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.136 1.384 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.684 -0.309 3.020 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.266 0.307 1.647 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.449 -1.536 2.455 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.654 -2.699 3.311 1.00 0.00 C ATOM 1894 C GLU A 126 -3.911 -3.949 2.476 1.00 0.00 C ATOM 1895 O GLU A 126 -3.395 -5.027 2.774 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.827 -2.458 4.264 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.204 -3.680 5.087 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.482 -3.342 6.537 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.439 -2.584 6.799 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -4.742 -3.837 7.415 1.00 0.00 O ATOM 0 H GLU A 126 -4.168 -0.817 2.540 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.747 -2.853 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.574 -1.640 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.694 -2.138 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.086 -4.149 4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.397 -4.411 5.036 1.00 0.00 H new ATOM 1907 N THR A 127 -4.716 -3.799 1.427 1.00 0.00 N ATOM 1908 CA THR A 127 -5.044 -4.915 0.550 1.00 0.00 C ATOM 1909 C THR A 127 -3.796 -5.467 -0.129 1.00 0.00 C ATOM 1910 O THR A 127 -3.492 -6.656 -0.021 1.00 0.00 O ATOM 1911 CB THR A 127 -6.061 -4.500 -0.530 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.132 -3.760 0.064 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.618 -5.721 -1.247 1.00 0.00 C ATOM 0 H THR A 127 -5.152 -2.915 1.165 1.00 0.00 H new ATOM 0 HA THR A 127 -5.486 -5.690 1.177 1.00 0.00 H new ATOM 0 HB THR A 127 -5.548 -3.873 -1.259 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.852 -2.831 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.334 -5.403 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.803 -6.266 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.116 -6.370 -0.527 1.00 0.00 H new ATOM 1921 N LEU A 128 -3.073 -4.597 -0.827 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.856 -4.998 -1.523 1.00 0.00 C ATOM 1923 C LEU A 128 -0.820 -5.537 -0.542 1.00 0.00 C ATOM 1924 O LEU A 128 -0.066 -6.457 -0.862 1.00 0.00 O ATOM 1925 CB LEU A 128 -1.274 -3.813 -2.297 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.358 -2.880 -1.506 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.079 -3.374 -1.553 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.453 -1.459 -2.041 1.00 0.00 C ATOM 0 H LEU A 128 -3.309 -3.610 -0.926 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.113 -5.792 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.716 -4.200 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.100 -3.225 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.685 -2.878 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.716 -2.696 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.135 -4.373 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.419 -3.407 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.206 -0.809 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.153 -1.444 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.480 -1.105 -1.952 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.790 -4.961 0.655 1.00 0.00 N ATOM 1941 CA ILE A 129 0.151 -5.385 1.684 1.00 0.00 C ATOM 1942 C ILE A 129 -0.203 -6.771 2.214 1.00 0.00 C ATOM 1943 O ILE A 129 0.677 -7.555 2.569 1.00 0.00 O ATOM 1944 CB ILE A 129 0.185 -4.392 2.860 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.049 -3.179 2.506 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.712 -5.073 4.114 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.019 -2.089 3.553 1.00 0.00 C ATOM 0 H ILE A 129 -1.407 -4.199 0.936 1.00 0.00 H new ATOM 0 HA ILE A 129 1.136 -5.417 1.218 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.831 -4.049 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.079 -3.506 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.711 -2.767 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.730 -4.358 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.063 -5.909 4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.722 -5.441 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.653 -1.262 3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.004 -1.734 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.386 -2.484 4.500 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.498 -7.066 2.263 1.00 0.00 N ATOM 1960 CA HIS A 130 -1.969 -8.360 2.748 1.00 0.00 C ATOM 1961 C HIS A 130 -1.666 -9.462 1.738 1.00 0.00 C ATOM 1962 O HIS A 130 -1.247 -10.558 2.109 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.472 -8.306 3.026 1.00 0.00 C ATOM 1964 CG HIS A 130 -3.810 -7.788 4.390 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.033 -7.231 4.701 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.078 -7.748 5.529 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.037 -6.868 5.973 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -3.864 -7.170 6.496 1.00 0.00 N ATOM 0 H HIS A 130 -2.240 -6.428 1.973 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.443 -8.587 3.675 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.949 -7.673 2.277 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -3.891 -9.306 2.912 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.066 -8.104 5.654 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.861 -6.403 6.495 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -3.586 -7.001 7.463 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.881 -9.163 0.461 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.630 -10.128 -0.602 1.00 0.00 C ATOM 1979 C ILE A 131 -0.140 -10.425 -0.733 1.00 0.00 C ATOM 1980 O ILE A 131 0.268 -11.584 -0.821 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.164 -9.626 -1.956 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.676 -9.402 -1.881 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.823 -10.617 -3.060 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.147 -8.203 -2.671 1.00 0.00 C ATOM 0 H ILE A 131 -2.228 -8.260 0.138 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.158 -11.042 -0.330 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.686 -8.674 -2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.186 -10.293 -2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.966 -9.276 -0.838 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.207 -10.248 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.741 -10.731 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.277 -11.582 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.228 -8.105 -2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.665 -7.303 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.889 -8.335 -3.722 1.00 0.00 H new ATOM 1996 N PHE A 132 0.669 -9.371 -0.747 1.00 0.00 N ATOM 1997 CA PHE A 132 2.115 -9.519 -0.867 1.00 0.00 C ATOM 1998 C PHE A 132 2.694 -10.220 0.357 1.00 0.00 C ATOM 1999 O PHE A 132 3.455 -11.180 0.235 1.00 0.00 O ATOM 2000 CB PHE A 132 2.775 -8.149 -1.046 1.00 0.00 C ATOM 2001 CG PHE A 132 3.071 -7.809 -2.479 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.127 -8.032 -3.468 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.295 -7.265 -2.836 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.397 -7.720 -4.786 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.571 -6.950 -4.153 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.620 -7.177 -5.129 1.00 0.00 C ATOM 0 H PHE A 132 0.348 -8.405 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 132 2.321 -10.132 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.123 -7.383 -0.626 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.704 -8.125 -0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.169 -8.455 -3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.041 -7.085 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.653 -7.900 -5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.529 -6.527 -4.419 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.832 -6.930 -6.159 1.00 0.00 H new ATOM 2016 N ASN A 133 2.330 -9.732 1.538 1.00 0.00 N ATOM 2017 CA ASN A 133 2.814 -10.310 2.787 1.00 0.00 C ATOM 2018 C ASN A 133 2.398 -11.772 2.906 1.00 0.00 C ATOM 2019 O ASN A 133 3.175 -12.615 3.356 1.00 0.00 O ATOM 2020 CB ASN A 133 2.280 -9.517 3.981 1.00 0.00 C ATOM 2021 CG ASN A 133 2.932 -8.155 4.111 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.558 -7.663 3.172 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.791 -7.539 5.279 1.00 0.00 N ATOM 0 H ASN A 133 1.701 -8.938 1.657 1.00 0.00 H new ATOM 0 HA ASN A 133 3.903 -10.259 2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.202 -9.392 3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 133 2.448 -10.086 4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.210 -6.621 5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.263 -7.984 6.030 1.00 0.00 H new ATOM 2030 N GLN A 134 1.167 -12.067 2.498 1.00 0.00 N ATOM 2031 CA GLN A 134 0.648 -13.429 2.560 1.00 0.00 C ATOM 2032 C GLN A 134 1.454 -14.360 1.659 1.00 0.00 C ATOM 2033 O GLN A 134 1.945 -15.396 2.104 1.00 0.00 O ATOM 2034 CB GLN A 134 -0.825 -13.455 2.151 1.00 0.00 C ATOM 2035 CG GLN A 134 -1.779 -13.147 3.295 1.00 0.00 C ATOM 2036 CD GLN A 134 -1.868 -14.277 4.301 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.702 -15.175 4.171 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.008 -14.240 5.311 1.00 0.00 N ATOM 0 H GLN A 134 0.512 -11.382 2.122 1.00 0.00 H new ATOM 0 HA GLN A 134 0.739 -13.779 3.588 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.984 -12.732 1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.063 -14.438 1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.451 -12.239 3.802 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.771 -12.946 2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.334 -13.477 5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.021 -14.974 6.019 1.00 0.00 H new ATOM 2047 N GLU A 135 1.584 -13.982 0.391 1.00 0.00 N ATOM 2048 CA GLU A 135 2.329 -14.784 -0.570 1.00 0.00 C ATOM 2049 C GLU A 135 3.748 -15.049 -0.076 1.00 0.00 C ATOM 2050 O GLU A 135 4.218 -16.188 -0.085 1.00 0.00 O ATOM 2051 CB GLU A 135 2.375 -14.080 -1.929 1.00 0.00 C ATOM 2052 CG GLU A 135 1.663 -14.842 -3.035 1.00 0.00 C ATOM 2053 CD GLU A 135 1.632 -14.078 -4.343 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.485 -13.185 -4.528 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.755 -14.372 -5.182 1.00 0.00 O ATOM 0 H GLU A 135 1.183 -13.126 0.007 1.00 0.00 H new ATOM 0 HA GLU A 135 1.817 -15.740 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.925 -13.092 -1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.416 -13.929 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.160 -15.800 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.642 -15.060 -2.722 1.00 0.00 H new ATOM 2062 N VAL A 136 4.425 -13.991 0.355 1.00 0.00 N ATOM 2063 CA VAL A 136 5.791 -14.108 0.855 1.00 0.00 C ATOM 2064 C VAL A 136 5.842 -14.960 2.119 1.00 0.00 C ATOM 2065 O VAL A 136 6.726 -15.802 2.278 1.00 0.00 O ATOM 2066 CB VAL A 136 6.398 -12.725 1.156 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.809 -12.872 1.709 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.393 -11.859 -0.093 1.00 0.00 C ATOM 0 H VAL A 136 4.051 -13.042 0.369 1.00 0.00 H new ATOM 0 HA VAL A 136 6.375 -14.590 0.072 1.00 0.00 H new ATOM 0 HB VAL A 136 5.786 -12.234 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.223 -11.885 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.780 -13.454 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.435 -13.382 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.825 -10.885 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.982 -12.342 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.368 -11.728 -0.441 1.00 0.00 H new ATOM 2078 N LYS A 137 4.888 -14.736 3.016 1.00 0.00 N ATOM 2079 CA LYS A 137 4.821 -15.482 4.266 1.00 0.00 C ATOM 2080 C LYS A 137 4.760 -16.984 4.000 1.00 0.00 C ATOM 2081 O LYS A 137 5.461 -17.765 4.644 1.00 0.00 O ATOM 2082 CB LYS A 137 3.599 -15.049 5.079 1.00 0.00 C ATOM 2083 CG LYS A 137 3.467 -15.770 6.410 1.00 0.00 C ATOM 2084 CD LYS A 137 2.136 -16.497 6.519 1.00 0.00 C ATOM 2085 CE LYS A 137 1.915 -17.044 7.921 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.636 -16.560 8.509 1.00 0.00 N ATOM 0 H LYS A 137 4.149 -14.042 2.900 1.00 0.00 H new ATOM 0 HA LYS A 137 5.724 -15.267 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.656 -13.976 5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.700 -15.225 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.283 -16.484 6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.559 -15.052 7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.325 -15.816 6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.106 -17.315 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.911 -18.134 7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.745 -16.747 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.522 -16.955 9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.650 -15.521 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.158 -16.865 7.911 1.00 0.00 H new ATOM 2100 N ASP A 138 3.922 -17.378 3.049 1.00 0.00 N ATOM 2101 CA ASP A 138 3.773 -18.785 2.696 1.00 0.00 C ATOM 2102 C ASP A 138 4.970 -19.272 1.887 1.00 0.00 C ATOM 2103 O ASP A 138 5.344 -20.445 1.955 1.00 0.00 O ATOM 2104 CB ASP A 138 2.483 -19.001 1.903 1.00 0.00 C ATOM 2105 CG ASP A 138 2.429 -20.365 1.245 1.00 0.00 C ATOM 2106 OD1 ASP A 138 2.223 -21.364 1.965 1.00 0.00 O ATOM 2107 OD2 ASP A 138 2.591 -20.433 0.008 1.00 0.00 O ATOM 0 H ASP A 138 3.335 -16.743 2.508 1.00 0.00 H new ATOM 0 HA ASP A 138 3.723 -19.362 3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.628 -18.888 2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.396 -18.229 1.139 1.00 0.00 H new ATOM 2112 N LEU A 139 5.567 -18.366 1.121 1.00 0.00 N ATOM 2113 CA LEU A 139 6.723 -18.703 0.296 1.00 0.00 C ATOM 2114 C LEU A 139 7.931 -19.040 1.163 1.00 0.00 C ATOM 2115 O LEU A 139 8.591 -20.059 0.960 1.00 0.00 O ATOM 2116 CB LEU A 139 7.060 -17.545 -0.644 1.00 0.00 C ATOM 2117 CG LEU A 139 6.813 -17.792 -2.132 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.812 -18.799 -2.678 1.00 0.00 C ATOM 2119 CD2 LEU A 139 5.387 -18.274 -2.363 1.00 0.00 C ATOM 0 H LEU A 139 5.270 -17.392 1.054 1.00 0.00 H new ATOM 0 HA LEU A 139 6.470 -19.581 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.478 -16.675 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.111 -17.288 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 139 6.948 -16.851 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.621 -18.963 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.824 -18.416 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.709 -19.742 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.229 -18.445 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.225 -19.204 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.686 -17.519 -2.009 1.00 0.00 H new ATOM 2131 N HIS A 140 8.216 -18.174 2.132 1.00 0.00 N ATOM 2132 CA HIS A 140 9.345 -18.380 3.033 1.00 0.00 C ATOM 2133 C HIS A 140 8.937 -18.120 4.481 1.00 0.00 C ATOM 2134 O HIS A 140 8.754 -19.053 5.263 1.00 0.00 O ATOM 2135 CB HIS A 140 10.507 -17.467 2.646 1.00 0.00 C ATOM 2136 CG HIS A 140 11.507 -18.120 1.743 1.00 0.00 C ATOM 2137 ND1 HIS A 140 12.171 -17.444 0.741 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.956 -19.395 1.695 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.984 -18.276 0.115 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.873 -19.466 0.676 1.00 0.00 N ATOM 0 H HIS A 140 7.681 -17.324 2.313 1.00 0.00 H new ATOM 0 HA HIS A 140 9.665 -19.418 2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.112 -16.578 2.154 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.012 -17.132 3.552 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.650 -20.206 2.339 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.629 -18.026 -0.714 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.386 -20.303 0.397 1.00 0.00 H new ATOM 2149 N LYS A 141 8.801 -16.846 4.832 1.00 0.00 N ATOM 2150 CA LYS A 141 8.416 -16.461 6.185 1.00 0.00 C ATOM 2151 C LYS A 141 8.323 -14.944 6.315 1.00 0.00 C ATOM 2152 O LYS A 141 8.622 -14.212 5.370 1.00 0.00 O ATOM 2153 CB LYS A 141 9.422 -17.010 7.199 1.00 0.00 C ATOM 2154 CG LYS A 141 10.871 -16.796 6.795 1.00 0.00 C ATOM 2155 CD LYS A 141 11.826 -17.219 7.898 1.00 0.00 C ATOM 2156 CE LYS A 141 12.500 -16.015 8.542 1.00 0.00 C ATOM 2157 NZ LYS A 141 11.560 -15.251 9.409 1.00 0.00 N ATOM 0 H LYS A 141 8.952 -16.062 4.198 1.00 0.00 H new ATOM 0 HA LYS A 141 7.433 -16.886 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.249 -16.534 8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.245 -18.077 7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.085 -17.364 5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.032 -15.745 6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.282 -17.782 8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.584 -17.886 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.351 -16.349 9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.892 -15.359 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.057 -14.439 9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.760 -14.910 8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.206 -15.870 10.166 1.00 0.00 H new ATOM 2171 N ILE A 142 7.910 -14.480 7.487 1.00 0.00 N ATOM 2172 CA ILE A 142 7.780 -13.050 7.740 1.00 0.00 C ATOM 2173 C ILE A 142 7.374 -12.781 9.186 1.00 0.00 C ATOM 2174 O ILE A 142 6.612 -13.545 9.779 1.00 0.00 O ATOM 2175 CB ILE A 142 6.748 -12.403 6.799 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.670 -10.895 7.050 1.00 0.00 C ATOM 2177 CG2 ILE A 142 5.383 -13.048 6.986 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.980 -10.177 6.817 1.00 0.00 C ATOM 0 H ILE A 142 7.659 -15.073 8.278 1.00 0.00 H new ATOM 0 HA ILE A 142 8.758 -12.607 7.552 1.00 0.00 H new ATOM 0 HB ILE A 142 7.066 -12.564 5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.908 -10.465 6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.347 -10.722 8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.664 -12.580 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.450 -14.113 6.761 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.056 -12.915 8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.851 -9.113 7.013 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.740 -10.580 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 142 8.294 -10.320 5.783 1.00 0.00 H new ATOM 2190 N VAL A 143 7.885 -11.690 9.745 1.00 0.00 N ATOM 2191 CA VAL A 143 7.572 -11.316 11.120 1.00 0.00 C ATOM 2192 C VAL A 143 6.978 -9.914 11.188 1.00 0.00 C ATOM 2193 O VAL A 143 7.254 -9.069 10.336 1.00 0.00 O ATOM 2194 CB VAL A 143 8.823 -11.376 12.016 1.00 0.00 C ATOM 2195 CG1 VAL A 143 9.205 -12.820 12.305 1.00 0.00 C ATOM 2196 CG2 VAL A 143 9.979 -10.630 11.366 1.00 0.00 C ATOM 0 H VAL A 143 8.518 -11.048 9.267 1.00 0.00 H new ATOM 0 HA VAL A 143 6.838 -12.035 11.484 1.00 0.00 H new ATOM 0 HB VAL A 143 8.593 -10.890 12.964 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.091 -12.842 12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.381 -13.319 12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 143 9.417 -13.335 11.368 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.855 -10.682 12.012 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.211 -11.086 10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.700 -9.587 11.216 1.00 0.00 H new ATOM 2206 N LEU A 144 6.160 -9.674 12.206 1.00 0.00 N ATOM 2207 CA LEU A 144 5.526 -8.373 12.387 1.00 0.00 C ATOM 2208 C LEU A 144 4.753 -8.321 13.701 1.00 0.00 C ATOM 2209 O LEU A 144 3.558 -8.611 13.759 1.00 0.00 O ATOM 2210 CB LEU A 144 4.585 -8.075 11.218 1.00 0.00 C ATOM 2211 CG LEU A 144 4.281 -6.598 10.961 1.00 0.00 C ATOM 2212 CD1 LEU A 144 3.525 -5.997 12.136 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.566 -5.827 10.698 1.00 0.00 C ATOM 0 H LEU A 144 5.920 -10.363 12.919 1.00 0.00 H new ATOM 0 HA LEU A 144 6.310 -7.616 12.418 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.018 -8.499 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.643 -8.594 11.395 1.00 0.00 H new ATOM 0 HG LEU A 144 3.650 -6.525 10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.317 -4.946 11.936 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.586 -6.532 12.276 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.129 -6.082 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.331 -4.778 10.517 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.222 -5.907 11.564 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.067 -6.242 9.824 1.00 0.00 H new ATOM 2225 N PRO A 145 5.449 -7.941 14.782 1.00 0.00 N ATOM 2226 CA PRO A 145 4.848 -7.839 16.116 1.00 0.00 C ATOM 2227 C PRO A 145 3.863 -6.680 16.220 1.00 0.00 C ATOM 2228 O PRO A 145 2.743 -6.845 16.703 1.00 0.00 O ATOM 2229 CB PRO A 145 6.052 -7.602 17.030 1.00 0.00 C ATOM 2230 CG PRO A 145 7.079 -6.978 16.150 1.00 0.00 C ATOM 2231 CD PRO A 145 6.877 -7.579 14.787 1.00 0.00 C ATOM 0 HA PRO A 145 4.270 -8.727 16.372 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.794 -6.948 17.863 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.413 -8.537 17.459 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.961 -5.895 16.120 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.084 -7.179 16.520 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.114 -6.868 13.995 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.513 -8.451 14.634 1.00 0.00 H new ATOM 2239 N THR A 146 4.288 -5.505 15.765 1.00 0.00 N ATOM 2240 CA THR A 146 3.444 -4.318 15.809 1.00 0.00 C ATOM 2241 C THR A 146 4.157 -3.114 15.202 1.00 0.00 C ATOM 2242 O THR A 146 5.381 -3.075 15.098 1.00 0.00 O ATOM 2243 CB THR A 146 3.026 -3.978 17.252 1.00 0.00 C ATOM 2244 OG1 THR A 146 3.859 -4.679 18.181 1.00 0.00 O ATOM 2245 CG2 THR A 146 1.568 -4.344 17.494 1.00 0.00 C ATOM 0 H THR A 146 5.212 -5.351 15.362 1.00 0.00 H new ATOM 0 HA THR A 146 2.552 -4.543 15.224 1.00 0.00 H new ATOM 0 HB THR A 146 3.144 -2.904 17.397 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.588 -4.456 19.096 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.296 -4.095 18.520 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.934 -3.787 16.805 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.429 -5.413 17.331 1.00 0.00 H new ATOM 2253 N PRO A 147 3.371 -2.108 14.791 1.00 0.00 N ATOM 2254 CA PRO A 147 3.906 -0.882 14.187 1.00 0.00 C ATOM 2255 C PRO A 147 4.654 -0.018 15.196 1.00 0.00 C ATOM 2256 O PRO A 147 4.525 -0.208 16.407 1.00 0.00 O ATOM 2257 CB PRO A 147 2.654 -0.157 13.687 1.00 0.00 C ATOM 2258 CG PRO A 147 1.553 -0.660 14.555 1.00 0.00 C ATOM 2259 CD PRO A 147 1.902 -2.085 14.883 1.00 0.00 C ATOM 0 HA PRO A 147 4.632 -1.097 13.403 1.00 0.00 H new ATOM 0 HB2 PRO A 147 2.762 0.924 13.772 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.462 -0.377 12.637 1.00 0.00 H new ATOM 0 HG2 PRO A 147 1.466 -0.061 15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 147 0.593 -0.602 14.041 1.00 0.00 H new ATOM 0 HD2 PRO A 147 1.558 -2.364 15.879 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.445 -2.782 14.181 1.00 0.00 H new ATOM 2267 N ILE A 148 5.435 0.930 14.691 1.00 0.00 N ATOM 2268 CA ILE A 148 6.202 1.826 15.551 1.00 0.00 C ATOM 2269 C ILE A 148 5.996 3.282 15.150 1.00 0.00 C ATOM 2270 O ILE A 148 5.901 4.164 16.004 1.00 0.00 O ATOM 2271 CB ILE A 148 7.707 1.499 15.503 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.492 2.485 16.369 1.00 0.00 C ATOM 2273 CG2 ILE A 148 8.209 1.530 14.067 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.981 2.219 16.388 1.00 0.00 C ATOM 0 H ILE A 148 5.554 1.099 13.692 1.00 0.00 H new ATOM 0 HA ILE A 148 5.838 1.677 16.568 1.00 0.00 H new ATOM 0 HB ILE A 148 7.860 0.495 15.899 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.316 3.497 16.004 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.111 2.444 17.389 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.274 1.297 14.049 1.00 0.00 H new ATOM 0 HG22 ILE A 148 7.666 0.793 13.476 1.00 0.00 H new ATOM 0 HG23 ILE A 148 8.047 2.523 13.646 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.474 2.956 17.022 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.167 1.220 16.782 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.376 2.289 15.375 1.00 0.00 H new ATOM 2286 N SER A 149 5.927 3.528 13.845 1.00 0.00 N ATOM 2287 CA SER A 149 5.734 4.878 13.331 1.00 0.00 C ATOM 2288 C SER A 149 4.540 5.550 14.003 1.00 0.00 C ATOM 2289 O SER A 149 4.594 6.728 14.354 1.00 0.00 O ATOM 2290 CB SER A 149 5.528 4.844 11.815 1.00 0.00 C ATOM 2291 OG SER A 149 6.769 4.882 11.131 1.00 0.00 O ATOM 0 H SER A 149 6.002 2.809 13.125 1.00 0.00 H new ATOM 0 HA SER A 149 6.629 5.458 13.556 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.984 3.940 11.539 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.914 5.691 11.509 1.00 0.00 H new ATOM 0 HG SER A 149 6.638 5.259 10.236 1.00 0.00 H new ATOM 2297 N ASN A 150 3.464 4.792 14.177 1.00 0.00 N ATOM 2298 CA ASN A 150 2.255 5.313 14.806 1.00 0.00 C ATOM 2299 C ASN A 150 2.580 5.977 16.140 1.00 0.00 C ATOM 2300 O ASN A 150 2.127 7.088 16.418 1.00 0.00 O ATOM 2301 CB ASN A 150 1.239 4.188 15.018 1.00 0.00 C ATOM 2302 CG ASN A 150 -0.190 4.652 14.809 1.00 0.00 C ATOM 2303 OD1 ASN A 150 -0.770 4.450 13.742 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.764 5.279 15.830 1.00 0.00 N ATOM 0 H ASN A 150 3.403 3.815 13.892 1.00 0.00 H new ATOM 0 HA ASN A 150 1.824 6.062 14.142 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.457 3.371 14.330 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.345 3.792 16.028 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.724 5.615 15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.245 5.424 16.696 1.00 0.00 H new ATOM 2311 N ALA A 151 3.367 5.291 16.961 1.00 0.00 N ATOM 2312 CA ALA A 151 3.755 5.816 18.265 1.00 0.00 C ATOM 2313 C ALA A 151 4.579 7.090 18.120 1.00 0.00 C ATOM 2314 O ALA A 151 4.462 8.013 18.928 1.00 0.00 O ATOM 2315 CB ALA A 151 4.534 4.767 19.046 1.00 0.00 C ATOM 0 H ALA A 151 3.749 4.370 16.747 1.00 0.00 H new ATOM 0 HA ALA A 151 2.847 6.062 18.815 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.817 5.173 20.017 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.912 3.884 19.189 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.432 4.493 18.492 1.00 0.00 H new ATOM 2321 N LEU A 152 5.414 7.136 17.088 1.00 0.00 N ATOM 2322 CA LEU A 152 6.259 8.299 16.837 1.00 0.00 C ATOM 2323 C LEU A 152 5.413 9.537 16.560 1.00 0.00 C ATOM 2324 O LEU A 152 5.494 10.532 17.280 1.00 0.00 O ATOM 2325 CB LEU A 152 7.194 8.029 15.657 1.00 0.00 C ATOM 2326 CG LEU A 152 8.033 6.753 15.742 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.004 6.675 14.575 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.779 6.693 17.066 1.00 0.00 C ATOM 0 H LEU A 152 5.524 6.381 16.411 1.00 0.00 H new ATOM 0 HA LEU A 152 6.856 8.484 17.730 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.595 7.986 14.747 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.870 8.878 15.554 1.00 0.00 H new ATOM 0 HG LEU A 152 7.363 5.895 15.687 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.593 5.761 14.652 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.447 6.670 13.638 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.670 7.538 14.597 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.371 5.779 17.109 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.439 7.556 17.151 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.063 6.701 17.888 1.00 0.00 H new ATOM 2340 N LEU A 153 4.600 9.468 15.511 1.00 0.00 N ATOM 2341 CA LEU A 153 3.736 10.583 15.137 1.00 0.00 C ATOM 2342 C LEU A 153 2.834 10.985 16.300 1.00 0.00 C ATOM 2343 O LEU A 153 2.754 12.159 16.662 1.00 0.00 O ATOM 2344 CB LEU A 153 2.886 10.212 13.922 1.00 0.00 C ATOM 2345 CG LEU A 153 3.613 10.192 12.576 1.00 0.00 C ATOM 2346 CD1 LEU A 153 2.943 9.217 11.621 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.652 11.589 11.972 1.00 0.00 C ATOM 0 H LEU A 153 4.521 8.652 14.904 1.00 0.00 H new ATOM 0 HA LEU A 153 4.370 11.432 14.882 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.453 9.226 14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.057 10.917 13.854 1.00 0.00 H new ATOM 0 HG LEU A 153 4.637 9.859 12.743 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.474 9.217 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.965 8.215 12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.908 9.519 11.459 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.173 11.557 11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.634 11.948 11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.177 12.263 12.648 1.00 0.00 H new ATOM 2359 N THR A 154 2.155 10.002 16.882 1.00 0.00 N ATOM 2360 CA THR A 154 1.258 10.252 18.004 1.00 0.00 C ATOM 2361 C THR A 154 2.006 10.873 19.176 1.00 0.00 C ATOM 2362 O THR A 154 1.453 11.688 19.916 1.00 0.00 O ATOM 2363 CB THR A 154 0.573 8.955 18.475 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.560 7.996 18.873 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.295 8.369 17.372 1.00 0.00 C ATOM 0 H THR A 154 2.209 9.025 16.595 1.00 0.00 H new ATOM 0 HA THR A 154 0.497 10.948 17.652 1.00 0.00 H new ATOM 0 HB THR A 154 -0.064 9.196 19.327 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.072 7.709 18.088 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.768 7.454 17.729 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.064 9.090 17.092 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.324 8.143 16.504 1.00 0.00 H new ATOM 2373 N ASP A 155 3.265 10.486 19.343 1.00 0.00 N ATOM 2374 CA ASP A 155 4.090 11.008 20.427 1.00 0.00 C ATOM 2375 C ASP A 155 4.344 12.501 20.245 1.00 0.00 C ATOM 2376 O ASP A 155 4.535 13.232 21.216 1.00 0.00 O ATOM 2377 CB ASP A 155 5.419 10.255 20.492 1.00 0.00 C ATOM 2378 CG ASP A 155 6.356 10.824 21.540 1.00 0.00 C ATOM 2379 OD1 ASP A 155 6.078 10.641 22.744 1.00 0.00 O ATOM 2380 OD2 ASP A 155 7.366 11.451 21.158 1.00 0.00 O ATOM 0 H ASP A 155 3.738 9.812 18.741 1.00 0.00 H new ATOM 0 HA ASP A 155 3.553 10.861 21.364 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.228 9.205 20.712 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.903 10.294 19.516 1.00 0.00 H new ATOM 2385 N LYS A 156 4.348 12.947 18.993 1.00 0.00 N ATOM 2386 CA LYS A 156 4.579 14.352 18.682 1.00 0.00 C ATOM 2387 C LYS A 156 3.295 15.022 18.202 1.00 0.00 C ATOM 2388 O LYS A 156 2.903 14.875 17.045 1.00 0.00 O ATOM 2389 CB LYS A 156 5.668 14.488 17.616 1.00 0.00 C ATOM 2390 CG LYS A 156 7.035 14.834 18.181 1.00 0.00 C ATOM 2391 CD LYS A 156 7.901 15.542 17.154 1.00 0.00 C ATOM 2392 CE LYS A 156 8.635 14.549 16.265 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.700 15.209 15.459 1.00 0.00 N ATOM 0 H LYS A 156 4.194 12.355 18.177 1.00 0.00 H new ATOM 0 HA LYS A 156 4.908 14.850 19.594 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.740 13.552 17.061 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.373 15.259 16.904 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.916 15.470 19.058 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.534 13.923 18.512 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.280 16.193 16.539 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.624 16.180 17.663 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.078 13.767 16.882 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.923 14.063 15.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 10.177 14.500 14.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.274 15.938 14.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.393 15.651 16.096 1.00 0.00 H new ATOM 2407 N LEU A 157 2.646 15.757 19.097 1.00 0.00 N ATOM 2408 CA LEU A 157 1.407 16.452 18.764 1.00 0.00 C ATOM 2409 C LEU A 157 1.354 17.822 19.431 1.00 0.00 C ATOM 2410 O LEU A 157 1.818 17.993 20.557 1.00 0.00 O ATOM 2411 CB LEU A 157 0.200 15.616 19.194 1.00 0.00 C ATOM 2412 CG LEU A 157 -1.093 15.851 18.412 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.920 15.441 16.957 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -2.247 15.090 19.047 1.00 0.00 C ATOM 0 H LEU A 157 2.957 15.888 20.060 1.00 0.00 H new ATOM 0 HA LEU A 157 1.378 16.594 17.684 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.465 14.562 19.110 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.004 15.813 20.248 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.324 16.916 18.444 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.850 15.616 16.417 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.122 16.030 16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.663 14.383 16.905 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.159 15.269 18.477 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.023 14.023 19.047 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.387 15.431 20.073 1.00 0.00 H new ATOM 2426 N GLU A 158 0.782 18.794 18.728 1.00 0.00 N ATOM 2427 CA GLU A 158 0.668 20.149 19.253 1.00 0.00 C ATOM 2428 C GLU A 158 -0.689 20.755 18.905 1.00 0.00 C ATOM 2429 O GLU A 158 -1.562 20.885 19.763 1.00 0.00 O ATOM 2430 CB GLU A 158 1.790 21.032 18.700 1.00 0.00 C ATOM 2431 CG GLU A 158 3.045 21.028 19.555 1.00 0.00 C ATOM 2432 CD GLU A 158 3.005 22.071 20.654 1.00 0.00 C ATOM 2433 OE1 GLU A 158 2.063 22.035 21.474 1.00 0.00 O ATOM 2434 OE2 GLU A 158 3.916 22.925 20.696 1.00 0.00 O ATOM 0 H GLU A 158 0.391 18.668 17.794 1.00 0.00 H new ATOM 0 HA GLU A 158 0.757 20.099 20.338 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.044 20.695 17.695 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.425 22.055 18.610 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.174 20.041 20.000 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.913 21.207 18.921 1.00 0.00 H new ATOM 2441 N SER A 159 -0.857 21.125 17.639 1.00 0.00 N ATOM 2442 CA SER A 159 -2.106 21.721 17.176 1.00 0.00 C ATOM 2443 C SER A 159 -2.066 21.966 15.671 1.00 0.00 C ATOM 2444 O SER A 159 -2.698 21.248 14.898 1.00 0.00 O ATOM 2445 CB SER A 159 -2.370 23.035 17.912 1.00 0.00 C ATOM 2446 OG SER A 159 -3.238 23.872 17.166 1.00 0.00 O ATOM 0 H SER A 159 -0.145 21.023 16.916 1.00 0.00 H new ATOM 0 HA SER A 159 -2.915 21.023 17.391 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.810 22.827 18.888 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.427 23.551 18.091 1.00 0.00 H new ATOM 0 HG SER A 159 -3.393 24.705 17.659 1.00 0.00 H new ATOM 2452 N GLN A 160 -1.317 22.986 15.263 1.00 0.00 N ATOM 2453 CA GLN A 160 -1.194 23.327 13.852 1.00 0.00 C ATOM 2454 C GLN A 160 0.168 23.945 13.558 1.00 0.00 C ATOM 2455 O GLN A 160 1.023 23.321 12.929 1.00 0.00 O ATOM 2456 CB GLN A 160 -2.306 24.294 13.441 1.00 0.00 C ATOM 2457 CG GLN A 160 -3.354 23.669 12.534 1.00 0.00 C ATOM 2458 CD GLN A 160 -4.036 24.685 11.641 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -3.541 25.010 10.562 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -5.178 25.193 12.087 1.00 0.00 N ATOM 0 H GLN A 160 -0.786 23.590 15.891 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.288 22.409 13.272 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.795 24.674 14.338 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.862 25.150 12.933 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.884 22.905 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.104 23.167 13.145 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -5.552 24.894 12.988 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -5.682 25.882 11.529 1.00 0.00 H new ATOM 2469 N LYS A 161 0.365 25.178 14.015 1.00 0.00 N ATOM 2470 CA LYS A 161 1.623 25.881 13.802 1.00 0.00 C ATOM 2471 C LYS A 161 1.921 26.026 12.313 1.00 0.00 C ATOM 2472 O LYS A 161 1.162 25.549 11.470 1.00 0.00 O ATOM 2473 CB LYS A 161 2.770 25.139 14.492 1.00 0.00 C ATOM 2474 CG LYS A 161 3.170 25.743 15.827 1.00 0.00 C ATOM 2475 CD LYS A 161 4.170 26.874 15.651 1.00 0.00 C ATOM 2476 CE LYS A 161 4.368 27.650 16.944 1.00 0.00 C ATOM 2477 NZ LYS A 161 5.752 27.506 17.470 1.00 0.00 N ATOM 0 H LYS A 161 -0.332 25.710 14.536 1.00 0.00 H new ATOM 0 HA LYS A 161 1.530 26.877 14.235 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.479 24.100 14.646 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.637 25.133 13.831 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.283 26.117 16.338 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.602 24.970 16.462 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.126 26.468 15.319 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.823 27.550 14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.153 28.705 16.771 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.657 27.298 17.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.847 28.049 18.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.949 26.502 17.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.429 27.865 16.768 1.00 0.00 H new ATOM 2491 N GLU A 162 3.031 26.685 11.997 1.00 0.00 N ATOM 2492 CA GLU A 162 3.429 26.891 10.609 1.00 0.00 C ATOM 2493 C GLU A 162 3.517 25.562 9.865 1.00 0.00 C ATOM 2494 O GLU A 162 3.358 24.495 10.459 1.00 0.00 O ATOM 2495 CB GLU A 162 4.774 27.616 10.543 1.00 0.00 C ATOM 2496 CG GLU A 162 5.905 26.866 11.227 1.00 0.00 C ATOM 2497 CD GLU A 162 7.002 27.788 11.720 1.00 0.00 C ATOM 2498 OE1 GLU A 162 7.401 28.697 10.961 1.00 0.00 O ATOM 2499 OE2 GLU A 162 7.461 27.603 12.866 1.00 0.00 O ATOM 0 H GLU A 162 3.671 27.085 12.683 1.00 0.00 H new ATOM 0 HA GLU A 162 2.669 27.507 10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.038 27.780 9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.670 28.599 11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.504 26.301 12.069 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.329 26.142 10.531 1.00 0.00 H new ATOM 2506 N TRP A 163 3.771 25.634 8.564 1.00 0.00 N ATOM 2507 CA TRP A 163 3.880 24.436 7.738 1.00 0.00 C ATOM 2508 C TRP A 163 5.176 23.689 8.032 1.00 0.00 C ATOM 2509 O TRP A 163 6.174 23.856 7.330 1.00 0.00 O ATOM 2510 CB TRP A 163 3.815 24.805 6.255 1.00 0.00 C ATOM 2511 CG TRP A 163 2.659 25.698 5.916 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.381 25.309 5.630 1.00 0.00 C ATOM 2513 CD2 TRP A 163 2.677 27.126 5.826 1.00 0.00 C ATOM 2514 NE1 TRP A 163 0.604 26.412 5.366 1.00 0.00 N ATOM 2515 CE2 TRP A 163 1.375 27.538 5.481 1.00 0.00 C ATOM 2516 CE3 TRP A 163 3.666 28.098 6.006 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 1.038 28.879 5.312 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 3.330 29.428 5.837 1.00 0.00 C ATOM 2519 CH2 TRP A 163 2.026 29.809 5.494 1.00 0.00 C ATOM 0 H TRP A 163 3.905 26.509 8.057 1.00 0.00 H new ATOM 0 HA TRP A 163 3.042 23.782 7.979 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.743 25.300 5.970 1.00 0.00 H new ATOM 0 HB3 TRP A 163 3.746 23.892 5.663 1.00 0.00 H new ATOM 0 HD1 TRP A 163 1.033 24.287 5.614 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -0.387 26.395 5.124 1.00 0.00 H new ATOM 0 HE3 TRP A 163 4.674 27.815 6.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 0.034 29.174 5.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 4.086 30.187 5.972 1.00 0.00 H new ATOM 0 HH2 TRP A 163 1.796 30.857 5.371 1.00 0.00 H new ATOM 2530 N LEU A 164 5.155 22.863 9.074 1.00 0.00 N ATOM 2531 CA LEU A 164 6.329 22.089 9.460 1.00 0.00 C ATOM 2532 C LEU A 164 6.112 20.603 9.199 1.00 0.00 C ATOM 2533 O LEU A 164 7.041 19.885 8.832 1.00 0.00 O ATOM 2534 CB LEU A 164 6.651 22.318 10.938 1.00 0.00 C ATOM 2535 CG LEU A 164 5.552 21.937 11.931 1.00 0.00 C ATOM 2536 CD1 LEU A 164 5.839 20.577 12.549 1.00 0.00 C ATOM 2537 CD2 LEU A 164 5.418 22.999 13.012 1.00 0.00 C ATOM 0 H LEU A 164 4.338 22.713 9.666 1.00 0.00 H new ATOM 0 HA LEU A 164 7.171 22.425 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.549 21.752 11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.890 23.372 11.078 1.00 0.00 H new ATOM 0 HG LEU A 164 4.607 21.876 11.392 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.047 20.323 13.253 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.883 19.822 11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.794 20.610 13.074 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.631 22.711 13.709 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.362 23.093 13.549 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.164 23.955 12.554 1.00 0.00 H new ATOM 2549 N ARG A 165 4.878 20.148 9.387 1.00 0.00 N ATOM 2550 CA ARG A 165 4.538 18.747 9.170 1.00 0.00 C ATOM 2551 C ARG A 165 4.767 18.350 7.715 1.00 0.00 C ATOM 2552 O ARG A 165 5.020 17.184 7.410 1.00 0.00 O ATOM 2553 CB ARG A 165 3.080 18.488 9.557 1.00 0.00 C ATOM 2554 CG ARG A 165 2.076 19.147 8.625 1.00 0.00 C ATOM 2555 CD ARG A 165 0.690 19.202 9.247 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.092 20.330 8.746 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.144 21.593 9.083 1.00 0.00 C ATOM 2558 NH1 ARG A 165 1.133 21.888 9.915 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.611 22.565 8.586 1.00 0.00 N ATOM 0 H ARG A 165 4.096 20.729 9.689 1.00 0.00 H new ATOM 0 HA ARG A 165 5.188 18.140 9.800 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.901 17.413 9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.913 18.849 10.572 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.409 20.157 8.386 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.033 18.595 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.161 18.273 9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.782 19.278 10.330 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.860 20.137 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.716 21.144 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.311 22.859 10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.373 22.342 7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.430 23.535 8.845 1.00 0.00 H new ATOM 2573 N THR A 166 4.677 19.329 6.819 1.00 0.00 N ATOM 2574 CA THR A 166 4.873 19.083 5.396 1.00 0.00 C ATOM 2575 C THR A 166 6.170 18.321 5.143 1.00 0.00 C ATOM 2576 O THR A 166 6.297 17.605 4.150 1.00 0.00 O ATOM 2577 CB THR A 166 4.901 20.399 4.597 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.257 21.439 5.342 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.210 20.230 3.253 1.00 0.00 C ATOM 0 H THR A 166 4.470 20.300 7.054 1.00 0.00 H new ATOM 0 HA THR A 166 4.029 18.480 5.061 1.00 0.00 H new ATOM 0 HB THR A 166 5.942 20.670 4.422 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.601 21.892 4.772 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.242 21.172 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.720 19.458 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.172 19.938 3.412 1.00 0.00 H new ATOM 2587 N LYS A 167 7.129 18.478 6.049 1.00 0.00 N ATOM 2588 CA LYS A 167 8.416 17.803 5.927 1.00 0.00 C ATOM 2589 C LYS A 167 8.265 16.302 6.142 1.00 0.00 C ATOM 2590 O LYS A 167 8.418 15.510 5.210 1.00 0.00 O ATOM 2591 CB LYS A 167 9.413 18.376 6.935 1.00 0.00 C ATOM 2592 CG LYS A 167 10.823 17.835 6.773 1.00 0.00 C ATOM 2593 CD LYS A 167 11.714 18.816 6.031 1.00 0.00 C ATOM 2594 CE LYS A 167 11.474 18.765 4.530 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.585 19.401 3.768 1.00 0.00 N ATOM 0 H LYS A 167 7.039 19.067 6.877 1.00 0.00 H new ATOM 0 HA LYS A 167 8.792 17.971 4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.436 19.461 6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.063 18.157 7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.249 17.626 7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.791 16.890 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.527 19.826 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.759 18.590 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.365 17.727 4.215 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.537 19.270 4.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.383 19.346 2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.673 20.398 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.475 18.904 3.972 1.00 0.00 H new ATOM 2609 N THR A 168 7.963 15.912 7.377 1.00 0.00 N ATOM 2610 CA THR A 168 7.791 14.505 7.715 1.00 0.00 C ATOM 2611 C THR A 168 6.874 13.808 6.716 1.00 0.00 C ATOM 2612 O THR A 168 7.141 12.683 6.293 1.00 0.00 O ATOM 2613 CB THR A 168 7.213 14.334 9.132 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.108 14.896 10.097 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.977 12.864 9.448 1.00 0.00 C ATOM 0 H THR A 168 7.832 16.552 8.160 1.00 0.00 H new ATOM 0 HA THR A 168 8.780 14.048 7.677 1.00 0.00 H new ATOM 0 HB THR A 168 6.257 14.856 9.175 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.732 14.785 10.995 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.569 12.769 10.454 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.272 12.446 8.729 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.921 12.323 9.387 1.00 0.00 H new ATOM 2623 N ILE A 169 5.792 14.482 6.342 1.00 0.00 N ATOM 2624 CA ILE A 169 4.835 13.927 5.392 1.00 0.00 C ATOM 2625 C ILE A 169 5.464 13.766 4.013 1.00 0.00 C ATOM 2626 O ILE A 169 5.282 12.742 3.355 1.00 0.00 O ATOM 2627 CB ILE A 169 3.582 14.815 5.272 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.887 14.940 6.629 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.629 14.245 4.232 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.563 13.606 7.267 1.00 0.00 C ATOM 0 H ILE A 169 5.556 15.414 6.682 1.00 0.00 H new ATOM 0 HA ILE A 169 4.541 12.949 5.772 1.00 0.00 H new ATOM 0 HB ILE A 169 3.888 15.810 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.525 15.511 7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.965 15.508 6.505 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.748 14.882 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.129 14.203 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.326 13.241 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.072 13.771 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.900 13.041 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.484 13.044 7.423 1.00 0.00 H new ATOM 2642 N GLN A 170 6.206 14.781 3.582 1.00 0.00 N ATOM 2643 CA GLN A 170 6.863 14.749 2.281 1.00 0.00 C ATOM 2644 C GLN A 170 7.891 13.626 2.218 1.00 0.00 C ATOM 2645 O GLN A 170 8.085 13.006 1.172 1.00 0.00 O ATOM 2646 CB GLN A 170 7.537 16.093 1.994 1.00 0.00 C ATOM 2647 CG GLN A 170 6.621 17.104 1.325 1.00 0.00 C ATOM 2648 CD GLN A 170 6.625 16.983 -0.187 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.629 15.881 -0.733 1.00 0.00 O ATOM 2650 NE2 GLN A 170 6.621 18.121 -0.870 1.00 0.00 N ATOM 0 H GLN A 170 6.367 15.636 4.115 1.00 0.00 H new ATOM 0 HA GLN A 170 6.103 14.563 1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.905 16.513 2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.406 15.925 1.357 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.604 16.968 1.694 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.930 18.111 1.606 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.618 19.013 -0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.621 18.104 -1.890 1.00 0.00 H new ATOM 2659 N PHE A 171 8.548 13.368 3.342 1.00 0.00 N ATOM 2660 CA PHE A 171 9.560 12.320 3.414 1.00 0.00 C ATOM 2661 C PHE A 171 8.919 10.938 3.318 1.00 0.00 C ATOM 2662 O PHE A 171 9.283 10.132 2.463 1.00 0.00 O ATOM 2663 CB PHE A 171 10.354 12.436 4.718 1.00 0.00 C ATOM 2664 CG PHE A 171 11.827 12.641 4.505 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.286 13.624 3.645 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.752 11.848 5.166 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.641 13.814 3.447 1.00 0.00 C ATOM 2668 CE2 PHE A 171 14.108 12.034 4.973 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.553 13.018 4.113 1.00 0.00 C ATOM 0 H PHE A 171 8.398 13.870 4.217 1.00 0.00 H new ATOM 0 HA PHE A 171 10.239 12.447 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.960 13.268 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.202 11.532 5.308 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.577 14.250 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.409 11.076 5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.986 14.584 2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.819 11.410 5.495 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.612 13.165 3.961 1.00 0.00 H new ATOM 2679 N ILE A 172 7.962 10.674 4.201 1.00 0.00 N ATOM 2680 CA ILE A 172 7.269 9.392 4.215 1.00 0.00 C ATOM 2681 C ILE A 172 6.551 9.140 2.894 1.00 0.00 C ATOM 2682 O ILE A 172 6.477 8.006 2.421 1.00 0.00 O ATOM 2683 CB ILE A 172 6.246 9.317 5.364 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.181 10.406 5.201 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.948 9.452 6.708 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.186 10.452 6.339 1.00 0.00 C ATOM 0 H ILE A 172 7.649 11.331 4.916 1.00 0.00 H new ATOM 0 HA ILE A 172 8.029 8.625 4.365 1.00 0.00 H new ATOM 0 HB ILE A 172 5.753 8.345 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.673 11.375 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.645 10.242 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.212 9.397 7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.671 8.645 6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.464 10.411 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.462 11.246 6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.667 9.496 6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.711 10.647 7.274 1.00 0.00 H new ATOM 2698 N LEU A 173 6.024 10.205 2.301 1.00 0.00 N ATOM 2699 CA LEU A 173 5.312 10.101 1.031 1.00 0.00 C ATOM 2700 C LEU A 173 6.266 9.726 -0.099 1.00 0.00 C ATOM 2701 O LEU A 173 6.038 8.758 -0.823 1.00 0.00 O ATOM 2702 CB LEU A 173 4.613 11.423 0.706 1.00 0.00 C ATOM 2703 CG LEU A 173 3.250 11.640 1.364 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.694 13.008 1.001 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.278 10.543 0.953 1.00 0.00 C ATOM 0 H LEU A 173 6.076 11.151 2.679 1.00 0.00 H new ATOM 0 HA LEU A 173 4.563 9.315 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.271 12.241 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.487 11.488 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 173 3.380 11.597 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.724 13.145 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.380 13.782 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.580 13.079 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.313 10.714 1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.154 10.554 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.670 9.574 1.263 1.00 0.00 H new ATOM 2717 N LYS A 174 7.337 10.498 -0.241 1.00 0.00 N ATOM 2718 CA LYS A 174 8.331 10.246 -1.279 1.00 0.00 C ATOM 2719 C LYS A 174 8.927 8.850 -1.135 1.00 0.00 C ATOM 2720 O LYS A 174 9.048 8.111 -2.112 1.00 0.00 O ATOM 2721 CB LYS A 174 9.441 11.297 -1.217 1.00 0.00 C ATOM 2722 CG LYS A 174 10.660 10.941 -2.050 1.00 0.00 C ATOM 2723 CD LYS A 174 11.535 12.158 -2.307 1.00 0.00 C ATOM 2724 CE LYS A 174 12.948 11.948 -1.789 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.851 11.406 -2.842 1.00 0.00 N ATOM 0 H LYS A 174 7.540 11.304 0.350 1.00 0.00 H new ATOM 0 HA LYS A 174 7.833 10.310 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.044 12.253 -1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.746 11.431 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.242 10.175 -1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.340 10.514 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.566 12.366 -3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.096 13.031 -1.825 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.345 12.895 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.926 11.263 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.836 11.649 -2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.751 10.372 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.598 11.818 -3.762 1.00 0.00 H new ATOM 2739 N SER A 175 9.298 8.495 0.092 1.00 0.00 N ATOM 2740 CA SER A 175 9.884 7.187 0.364 1.00 0.00 C ATOM 2741 C SER A 175 8.895 6.071 0.045 1.00 0.00 C ATOM 2742 O SER A 175 9.262 5.047 -0.535 1.00 0.00 O ATOM 2743 CB SER A 175 10.320 7.095 1.828 1.00 0.00 C ATOM 2744 OG SER A 175 11.241 6.036 2.021 1.00 0.00 O ATOM 0 H SER A 175 9.203 9.094 0.912 1.00 0.00 H new ATOM 0 HA SER A 175 10.758 7.068 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.775 8.037 2.135 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.447 6.941 2.462 1.00 0.00 H new ATOM 0 HG SER A 175 12.134 6.324 1.739 1.00 0.00 H new ATOM 2750 N LEU A 176 7.639 6.276 0.427 1.00 0.00 N ATOM 2751 CA LEU A 176 6.595 5.286 0.183 1.00 0.00 C ATOM 2752 C LEU A 176 6.454 5.002 -1.310 1.00 0.00 C ATOM 2753 O LEU A 176 6.555 3.855 -1.745 1.00 0.00 O ATOM 2754 CB LEU A 176 5.261 5.774 0.750 1.00 0.00 C ATOM 2755 CG LEU A 176 4.009 5.081 0.211 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.152 3.569 0.311 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.773 5.552 0.962 1.00 0.00 C ATOM 0 H LEU A 176 7.319 7.118 0.906 1.00 0.00 H new ATOM 0 HA LEU A 176 6.879 4.361 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.282 5.651 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.174 6.842 0.552 1.00 0.00 H new ATOM 0 HG LEU A 176 3.894 5.347 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.252 3.092 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.014 3.246 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.292 3.285 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.892 5.048 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.879 5.317 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.661 6.629 0.839 1.00 0.00 H new ATOM 2769 N GLU A 177 6.222 6.054 -2.088 1.00 0.00 N ATOM 2770 CA GLU A 177 6.067 5.917 -3.530 1.00 0.00 C ATOM 2771 C GLU A 177 7.290 5.244 -4.148 1.00 0.00 C ATOM 2772 O GLU A 177 7.169 4.267 -4.885 1.00 0.00 O ATOM 2773 CB GLU A 177 5.846 7.287 -4.176 1.00 0.00 C ATOM 2774 CG GLU A 177 5.758 7.239 -5.692 1.00 0.00 C ATOM 2775 CD GLU A 177 6.764 8.154 -6.364 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.776 9.361 -6.042 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.539 7.663 -7.211 1.00 0.00 O ATOM 0 H GLU A 177 6.137 7.010 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 177 5.195 5.290 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.928 7.721 -3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.662 7.950 -3.889 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.921 6.215 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.752 7.521 -6.003 1.00 0.00 H new ATOM 2784 N GLU A 178 8.469 5.775 -3.838 1.00 0.00 N ATOM 2785 CA GLU A 178 9.715 5.226 -4.363 1.00 0.00 C ATOM 2786 C GLU A 178 9.827 3.737 -4.052 1.00 0.00 C ATOM 2787 O GLU A 178 10.102 2.926 -4.935 1.00 0.00 O ATOM 2788 CB GLU A 178 10.914 5.974 -3.775 1.00 0.00 C ATOM 2789 CG GLU A 178 11.278 7.237 -4.537 1.00 0.00 C ATOM 2790 CD GLU A 178 12.222 6.968 -5.693 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.382 5.789 -6.068 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.802 7.941 -6.221 1.00 0.00 O ATOM 0 H GLU A 178 8.588 6.583 -3.227 1.00 0.00 H new ATOM 0 HA GLU A 178 9.712 5.353 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.696 6.235 -2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.776 5.307 -3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.369 7.703 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.740 7.949 -3.853 1.00 0.00 H new ATOM 2799 N PHE A 179 9.612 3.385 -2.788 1.00 0.00 N ATOM 2800 CA PHE A 179 9.689 1.993 -2.358 1.00 0.00 C ATOM 2801 C PHE A 179 8.614 1.153 -3.040 1.00 0.00 C ATOM 2802 O PHE A 179 8.832 -0.019 -3.354 1.00 0.00 O ATOM 2803 CB PHE A 179 9.541 1.898 -0.840 1.00 0.00 C ATOM 2804 CG PHE A 179 9.816 0.525 -0.295 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.118 0.097 -0.084 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.774 -0.337 0.006 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.374 -1.166 0.415 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.025 -1.601 0.507 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.326 -2.017 0.712 1.00 0.00 C ATOM 0 H PHE A 179 9.383 4.044 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 179 10.665 1.603 -2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.221 2.609 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.529 2.194 -0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.941 0.758 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.754 -0.018 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.393 -1.488 0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.204 -2.263 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.524 -3.004 1.103 1.00 0.00 H new ATOM 2819 N LEU A 180 7.454 1.758 -3.265 1.00 0.00 N ATOM 2820 CA LEU A 180 6.343 1.065 -3.908 1.00 0.00 C ATOM 2821 C LEU A 180 6.703 0.665 -5.335 1.00 0.00 C ATOM 2822 O LEU A 180 6.828 -0.520 -5.646 1.00 0.00 O ATOM 2823 CB LEU A 180 5.098 1.955 -3.917 1.00 0.00 C ATOM 2824 CG LEU A 180 3.874 1.403 -3.184 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.686 2.338 -3.351 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.534 0.009 -3.689 1.00 0.00 C ATOM 0 H LEU A 180 7.258 2.726 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 180 6.133 0.160 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.359 2.916 -3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.820 2.147 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 180 4.110 1.335 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.824 1.929 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.933 3.317 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.448 2.439 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.661 -0.368 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.318 0.051 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.380 -0.657 -3.516 1.00 0.00 H new ATOM 2838 N LYS A 181 6.872 1.660 -6.199 1.00 0.00 N ATOM 2839 CA LYS A 181 7.223 1.412 -7.593 1.00 0.00 C ATOM 2840 C LYS A 181 8.443 0.502 -7.694 1.00 0.00 C ATOM 2841 O LYS A 181 8.473 -0.426 -8.503 1.00 0.00 O ATOM 2842 CB LYS A 181 7.500 2.734 -8.314 1.00 0.00 C ATOM 2843 CG LYS A 181 8.521 3.609 -7.607 1.00 0.00 C ATOM 2844 CD LYS A 181 9.885 3.516 -8.267 1.00 0.00 C ATOM 2845 CE LYS A 181 10.017 4.503 -9.418 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.493 3.840 -10.664 1.00 0.00 N ATOM 0 H LYS A 181 6.772 2.646 -5.959 1.00 0.00 H new ATOM 0 HA LYS A 181 6.379 0.914 -8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.853 2.521 -9.323 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.566 3.287 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.182 4.645 -7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.600 3.307 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.662 3.712 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.044 2.503 -8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.053 4.976 -9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.712 5.295 -9.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.570 4.545 -11.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.425 3.410 -10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.817 3.101 -10.944 1.00 0.00 H new ATOM 2860 N VAL A 182 9.447 0.771 -6.866 1.00 0.00 N ATOM 2861 CA VAL A 182 10.668 -0.026 -6.860 1.00 0.00 C ATOM 2862 C VAL A 182 10.368 -1.486 -6.542 1.00 0.00 C ATOM 2863 O VAL A 182 10.928 -2.394 -7.159 1.00 0.00 O ATOM 2864 CB VAL A 182 11.684 0.513 -5.835 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.740 -0.539 -5.527 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.328 1.792 -6.347 1.00 0.00 C ATOM 0 H VAL A 182 9.439 1.535 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 182 11.098 0.045 -7.859 1.00 0.00 H new ATOM 0 HB VAL A 182 11.155 0.744 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.449 -0.141 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.260 -1.427 -5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.268 -0.803 -6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.043 2.159 -5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.845 1.589 -7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.558 2.546 -6.513 1.00 0.00 H new ATOM 2876 N THR A 183 9.482 -1.708 -5.578 1.00 0.00 N ATOM 2877 CA THR A 183 9.108 -3.060 -5.177 1.00 0.00 C ATOM 2878 C THR A 183 8.401 -3.792 -6.312 1.00 0.00 C ATOM 2879 O THR A 183 8.766 -4.916 -6.661 1.00 0.00 O ATOM 2880 CB THR A 183 8.191 -3.046 -3.939 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.906 -2.538 -2.806 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.673 -4.444 -3.634 1.00 0.00 C ATOM 0 H THR A 183 9.009 -0.969 -5.059 1.00 0.00 H new ATOM 0 HA THR A 183 10.031 -3.584 -4.929 1.00 0.00 H new ATOM 0 HB THR A 183 7.340 -2.399 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.286 -1.661 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.028 -4.409 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.105 -4.816 -4.487 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.514 -5.109 -3.440 1.00 0.00 H new ATOM 2890 N LEU A 184 7.388 -3.151 -6.883 1.00 0.00 N ATOM 2891 CA LEU A 184 6.629 -3.742 -7.980 1.00 0.00 C ATOM 2892 C LEU A 184 7.553 -4.149 -9.124 1.00 0.00 C ATOM 2893 O LEU A 184 7.519 -5.290 -9.586 1.00 0.00 O ATOM 2894 CB LEU A 184 5.576 -2.756 -8.487 1.00 0.00 C ATOM 2895 CG LEU A 184 4.363 -3.370 -9.185 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.782 -4.065 -10.474 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.650 -4.347 -8.260 1.00 0.00 C ATOM 0 H LEU A 184 7.073 -2.222 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 184 6.130 -4.635 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.223 -2.166 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.057 -2.065 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 184 3.670 -2.567 -9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.905 -4.496 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.246 -3.341 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.496 -4.856 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.789 -4.774 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.335 -5.146 -7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.314 -3.822 -7.366 1.00 0.00 H new ATOM 2909 N ARG A 185 8.378 -3.210 -9.575 1.00 0.00 N ATOM 2910 CA ARG A 185 9.312 -3.472 -10.664 1.00 0.00 C ATOM 2911 C ARG A 185 10.351 -4.510 -10.251 1.00 0.00 C ATOM 2912 O ARG A 185 10.811 -5.302 -11.072 1.00 0.00 O ATOM 2913 CB ARG A 185 10.008 -2.178 -11.088 1.00 0.00 C ATOM 2914 CG ARG A 185 10.998 -1.653 -10.061 1.00 0.00 C ATOM 2915 CD ARG A 185 11.746 -0.435 -10.580 1.00 0.00 C ATOM 2916 NE ARG A 185 12.862 -0.806 -11.446 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.492 0.052 -12.240 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.121 1.323 -12.275 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.500 -0.362 -12.998 1.00 0.00 N ATOM 0 H ARG A 185 8.419 -2.261 -9.203 1.00 0.00 H new ATOM 0 HA ARG A 185 8.746 -3.866 -11.508 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.530 -2.348 -12.029 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.253 -1.414 -11.276 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.469 -1.393 -9.144 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.710 -2.438 -9.807 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.057 0.206 -11.131 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.119 0.148 -9.738 1.00 0.00 H new ATOM 0 HE ARG A 185 13.175 -1.777 -11.441 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.349 1.645 -11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.607 1.979 -12.886 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.791 -1.339 -12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.984 0.297 -13.608 1.00 0.00 H new ATOM 2933 N SER A 186 10.717 -4.497 -8.973 1.00 0.00 N ATOM 2934 CA SER A 186 11.706 -5.434 -8.452 1.00 0.00 C ATOM 2935 C SER A 186 11.199 -6.870 -8.553 1.00 0.00 C ATOM 2936 O SER A 186 11.884 -7.747 -9.081 1.00 0.00 O ATOM 2937 CB SER A 186 12.039 -5.100 -6.997 1.00 0.00 C ATOM 2938 OG SER A 186 13.177 -4.262 -6.913 1.00 0.00 O ATOM 0 H SER A 186 10.344 -3.848 -8.280 1.00 0.00 H new ATOM 0 HA SER A 186 12.610 -5.343 -9.054 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.186 -4.608 -6.529 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.220 -6.020 -6.442 1.00 0.00 H new ATOM 0 HG SER A 186 12.894 -3.324 -6.929 1.00 0.00 H new ATOM 2944 N THR A 187 9.993 -7.103 -8.044 1.00 0.00 N ATOM 2945 CA THR A 187 9.395 -8.431 -8.075 1.00 0.00 C ATOM 2946 C THR A 187 9.085 -8.861 -9.504 1.00 0.00 C ATOM 2947 O THR A 187 9.006 -10.054 -9.800 1.00 0.00 O ATOM 2948 CB THR A 187 8.098 -8.482 -7.243 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.584 -9.819 -7.220 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.051 -7.540 -7.816 1.00 0.00 C ATOM 0 H THR A 187 9.412 -6.389 -7.605 1.00 0.00 H new ATOM 0 HA THR A 187 10.124 -9.116 -7.642 1.00 0.00 H new ATOM 0 HB THR A 187 8.331 -8.165 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.761 -9.844 -6.688 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.145 -7.593 -7.213 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.435 -6.520 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.822 -7.831 -8.841 1.00 0.00 H new ATOM 2958 N ARG A 188 8.910 -7.883 -10.386 1.00 0.00 N ATOM 2959 CA ARG A 188 8.607 -8.162 -11.786 1.00 0.00 C ATOM 2960 C ARG A 188 9.874 -8.538 -12.551 1.00 0.00 C ATOM 2961 O ARG A 188 10.979 -8.163 -12.161 1.00 0.00 O ATOM 2962 CB ARG A 188 7.947 -6.947 -12.438 1.00 0.00 C ATOM 2963 CG ARG A 188 6.439 -6.899 -12.251 1.00 0.00 C ATOM 2964 CD ARG A 188 5.805 -5.813 -13.106 1.00 0.00 C ATOM 2965 NE ARG A 188 6.090 -5.997 -14.526 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.422 -6.841 -15.307 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.434 -7.571 -14.806 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.739 -6.952 -16.589 1.00 0.00 N ATOM 0 H ARG A 188 8.973 -6.891 -10.157 1.00 0.00 H new ATOM 0 HA ARG A 188 7.917 -9.005 -11.822 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.385 -6.040 -12.022 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.172 -6.950 -13.504 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.008 -7.866 -12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.207 -6.719 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.726 -5.813 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.174 -4.838 -12.786 1.00 0.00 H new ATOM 0 HE ARG A 188 6.843 -5.448 -14.942 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.186 -7.485 -13.820 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.923 -8.218 -15.406 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.496 -6.390 -16.978 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.226 -7.600 -17.187 1.00 0.00 H new ATOM 2982 N GLN A 189 9.702 -9.282 -13.639 1.00 0.00 N ATOM 2983 CA GLN A 189 10.831 -9.707 -14.458 1.00 0.00 C ATOM 2984 C GLN A 189 11.596 -8.506 -15.001 1.00 0.00 C ATOM 2985 O GLN A 189 12.762 -8.617 -15.381 1.00 0.00 O ATOM 2986 CB GLN A 189 10.348 -10.585 -15.614 1.00 0.00 C ATOM 2987 CG GLN A 189 9.176 -9.991 -16.379 1.00 0.00 C ATOM 2988 CD GLN A 189 7.888 -10.764 -16.166 1.00 0.00 C ATOM 2989 OE1 GLN A 189 7.348 -10.801 -15.061 1.00 0.00 O ATOM 2990 NE2 GLN A 189 7.388 -11.386 -17.229 1.00 0.00 N ATOM 0 H GLN A 189 8.793 -9.602 -13.973 1.00 0.00 H new ATOM 0 HA GLN A 189 11.505 -10.287 -13.827 1.00 0.00 H new ATOM 0 HB2 GLN A 189 11.175 -10.751 -16.304 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.059 -11.560 -15.223 1.00 0.00 H new ATOM 0 HG2 GLN A 189 9.030 -8.957 -16.067 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.413 -9.973 -17.443 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.869 -11.329 -18.127 1.00 0.00 H new ATOM 0 HE22 GLN A 189 6.523 -11.921 -17.147 1.00 0.00 H new ATOM 2999 N THR A 190 10.930 -7.355 -15.036 1.00 0.00 N ATOM 3000 CA THR A 190 11.546 -6.132 -15.535 1.00 0.00 C ATOM 3001 C THR A 190 11.711 -5.104 -14.421 1.00 0.00 C ATOM 3002 O THR A 190 12.815 -4.627 -14.161 1.00 0.00 O ATOM 3003 CB THR A 190 10.717 -5.508 -16.673 1.00 0.00 C ATOM 3004 OG1 THR A 190 11.412 -4.389 -17.233 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.353 -5.061 -16.167 1.00 0.00 C ATOM 0 H THR A 190 9.965 -7.245 -14.725 1.00 0.00 H new ATOM 0 HA THR A 190 12.528 -6.409 -15.920 1.00 0.00 H new ATOM 0 HB THR A 190 10.573 -6.266 -17.443 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.877 -4.001 -17.957 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.786 -4.624 -16.988 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.813 -5.920 -15.770 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.482 -4.318 -15.380 1.00 0.00 H new TER 3013 THR A 190