USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: B 5 GLN : amide:sc= -0.0445 X(o=-0.3,f=-0.32) USER MOD Set 1.2: B 9 HIS : no HE2:sc= -0.256 K(o=-0.3,f=-0.9) USER MOD Set 2.1: A 105 MET CE :methyl 156:sc= -0.526 (180deg=-0.669) USER MOD Set 2.2: A 120 MET CE :methyl 160:sc= -0.152 (180deg=-0.848) USER MOD Set 2.3: B 7 THR OG1 : rot 97:sc= 0.994 USER MOD Set 3.1: A 67 MET CE :methyl -119:sc= -0.0367 (180deg=-0.436) USER MOD Set 3.2: A 68 MET CE :methyl 176:sc=-0.00198 (180deg=0) USER MOD Single : A 1 THR N :NH3+ 138:sc= 0.0301 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 170:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -35:sc= 1.11 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 65:sc= 0.859 USER MOD Single : A 32 MET CE :methyl 178:sc= 0 (180deg=-0.00604) USER MOD Single : A 34 SER OG : rot 87:sc= 1.09 USER MOD Single : A 37 GLN : amide:sc= -0.0639 X(o=-0.064,f=-0.064) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 47 MET CE :methyl 144:sc= -0.131 (180deg=-1.1) USER MOD Single : A 49 ASN : amide:sc=-0.00962 K(o=-0.0096,f=-1.5!) USER MOD Single : A 58 THR OG1 : rot 3:sc= 0.438 USER MOD Single : A 66 THR OG1 : rot 88:sc= 0.893 USER MOD Single : A 71 LYS NZ :NH3+ -143:sc= 1.14 (180deg=0.86) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 156:sc= -0.091 (180deg=-0.961) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 80:sc= 0.0285 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS :FLIP no HE2:sc= -0.156 F(o=-0.82,f=-0.16) USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.527 USER MOD Single : A 107 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0272 X(o=-0.027,f=-0.081) USER MOD Single : A 140 MET CE :methyl 178:sc= -0.707 (180deg=-0.717) USER MOD Single : A 141 MET CE :methyl -179:sc= -0.232 (180deg=-0.237) USER MOD Single : A 142 THR OG1 : rot -79:sc= 0.22 USER MOD Single : B 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 178:sc= 2.43 (180deg=2.37) USER MOD Single : B 6 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.07) USER MOD Single : B 18 SER OG : rot -160:sc= 1.16 USER MOD Single : B 19 SER OG : rot 15:sc= 0.712 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.822 6.386 16.500 1.00 0.00 N ATOM 2 CA THR A 1 2.332 5.288 17.364 1.00 0.00 C ATOM 3 C THR A 1 2.944 3.994 16.950 1.00 0.00 C ATOM 4 O THR A 1 3.324 3.734 15.809 1.00 0.00 O ATOM 5 CB THR A 1 0.842 5.140 17.288 1.00 0.00 C ATOM 6 OG1 THR A 1 0.227 4.210 18.167 1.00 0.00 O ATOM 7 CG2 THR A 1 0.262 4.713 15.929 1.00 0.00 C ATOM 0 H1 THR A 1 2.031 7.015 16.256 1.00 0.00 H new ATOM 0 H2 THR A 1 3.551 6.927 17.007 1.00 0.00 H new ATOM 0 H3 THR A 1 3.229 5.988 15.630 1.00 0.00 H new ATOM 0 HA THR A 1 2.615 5.541 18.386 1.00 0.00 H new ATOM 0 HB THR A 1 0.615 6.173 17.553 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.746 4.323 18.134 1.00 0.00 H new ATOM 0 HG21 THR A 1 -0.823 4.641 16.003 1.00 0.00 H new ATOM 0 HG22 THR A 1 0.526 5.452 15.172 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.672 3.743 15.647 1.00 0.00 H new ATOM 14 N GLU A 2 2.959 3.033 17.891 1.00 0.00 N ATOM 15 CA GLU A 2 3.606 1.759 17.826 1.00 0.00 C ATOM 16 C GLU A 2 2.697 0.693 17.318 1.00 0.00 C ATOM 17 O GLU A 2 3.086 -0.326 16.751 1.00 0.00 O ATOM 18 CB GLU A 2 4.075 1.376 19.239 1.00 0.00 C ATOM 19 CG GLU A 2 4.734 2.537 19.986 1.00 0.00 C ATOM 20 CD GLU A 2 5.965 3.062 19.260 1.00 0.00 C ATOM 21 OE1 GLU A 2 6.940 2.284 19.087 1.00 0.00 O ATOM 22 OE2 GLU A 2 6.018 4.296 19.009 1.00 0.00 O ATOM 0 H GLU A 2 2.473 3.162 18.778 1.00 0.00 H new ATOM 0 HA GLU A 2 4.445 1.841 17.135 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.221 1.019 19.815 1.00 0.00 H new ATOM 0 HB3 GLU A 2 4.781 0.549 19.170 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.013 3.345 20.107 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.016 2.210 20.987 1.00 0.00 H new ATOM 29 N GLU A 3 1.385 0.988 17.372 1.00 0.00 N ATOM 30 CA GLU A 3 0.345 0.168 16.833 1.00 0.00 C ATOM 31 C GLU A 3 0.541 0.161 15.356 1.00 0.00 C ATOM 32 O GLU A 3 0.557 -0.870 14.686 1.00 0.00 O ATOM 33 CB GLU A 3 -1.084 0.630 17.162 1.00 0.00 C ATOM 34 CG GLU A 3 -1.383 0.702 18.661 1.00 0.00 C ATOM 35 CD GLU A 3 -1.662 -0.628 19.347 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.346 -1.479 18.717 1.00 0.00 O ATOM 37 OE2 GLU A 3 -1.317 -0.725 20.555 1.00 0.00 O ATOM 0 H GLU A 3 1.034 1.838 17.812 1.00 0.00 H new ATOM 0 HA GLU A 3 0.425 -0.819 17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.248 1.613 16.721 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.793 -0.052 16.692 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.536 1.175 19.159 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.244 1.353 18.809 1.00 0.00 H new ATOM 44 N GLN A 4 0.843 1.331 14.764 1.00 0.00 N ATOM 45 CA GLN A 4 1.051 1.513 13.361 1.00 0.00 C ATOM 46 C GLN A 4 2.341 0.948 12.876 1.00 0.00 C ATOM 47 O GLN A 4 2.386 0.401 11.775 1.00 0.00 O ATOM 48 CB GLN A 4 0.874 2.999 13.004 1.00 0.00 C ATOM 49 CG GLN A 4 0.488 3.248 11.544 1.00 0.00 C ATOM 50 CD GLN A 4 0.665 4.697 11.113 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.093 5.628 11.793 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.246 4.938 9.842 1.00 0.00 N ATOM 0 H GLN A 4 0.948 2.196 15.294 1.00 0.00 H new ATOM 0 HA GLN A 4 0.292 0.938 12.830 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.108 3.428 13.650 1.00 0.00 H new ATOM 0 HB3 GLN A 4 1.803 3.527 13.218 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.093 2.609 10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.552 2.956 11.396 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.111 4.173 9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.289 5.883 9.462 1.00 0.00 H new ATOM 61 N ILE A 5 3.368 0.943 13.744 1.00 0.00 N ATOM 62 CA ILE A 5 4.494 0.077 13.576 1.00 0.00 C ATOM 63 C ILE A 5 4.168 -1.376 13.559 1.00 0.00 C ATOM 64 O ILE A 5 4.594 -2.123 12.680 1.00 0.00 O ATOM 65 CB ILE A 5 5.642 0.448 14.467 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.095 1.909 14.300 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.810 -0.517 14.202 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.475 2.434 12.917 1.00 0.00 C ATOM 0 H ILE A 5 3.419 1.543 14.567 1.00 0.00 H new ATOM 0 HA ILE A 5 4.844 0.255 12.559 1.00 0.00 H new ATOM 0 HB ILE A 5 5.302 0.360 15.499 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.293 2.543 14.679 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.955 2.059 14.952 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.651 -0.256 14.845 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.494 -1.538 14.415 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.115 -0.442 13.158 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.768 3.481 12.993 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.308 1.852 12.523 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.621 2.344 12.246 1.00 0.00 H new ATOM 80 N ALA A 6 3.391 -1.845 14.552 1.00 0.00 N ATOM 81 CA ALA A 6 3.053 -3.233 14.627 1.00 0.00 C ATOM 82 C ALA A 6 2.351 -3.688 13.394 1.00 0.00 C ATOM 83 O ALA A 6 2.459 -4.837 12.968 1.00 0.00 O ATOM 84 CB ALA A 6 2.137 -3.483 15.837 1.00 0.00 C ATOM 0 H ALA A 6 3.000 -1.269 15.297 1.00 0.00 H new ATOM 0 HA ALA A 6 3.981 -3.795 14.731 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.883 -4.542 15.889 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.653 -3.189 16.751 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.225 -2.896 15.730 1.00 0.00 H new ATOM 90 N GLU A 7 1.465 -2.818 12.877 1.00 0.00 N ATOM 91 CA GLU A 7 0.741 -3.014 11.660 1.00 0.00 C ATOM 92 C GLU A 7 1.653 -3.170 10.493 1.00 0.00 C ATOM 93 O GLU A 7 1.616 -4.179 9.790 1.00 0.00 O ATOM 94 CB GLU A 7 -0.274 -1.877 11.449 1.00 0.00 C ATOM 95 CG GLU A 7 -1.465 -2.113 12.380 1.00 0.00 C ATOM 96 CD GLU A 7 -2.396 -0.909 12.369 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.171 0.095 11.642 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.446 -0.937 13.065 1.00 0.00 O ATOM 0 H GLU A 7 1.243 -1.932 13.332 1.00 0.00 H new ATOM 0 HA GLU A 7 0.185 -3.948 11.744 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.188 -0.913 11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.604 -1.851 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.009 -3.004 12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.111 -2.297 13.394 1.00 0.00 H new ATOM 105 N PHE A 8 2.592 -2.225 10.305 1.00 0.00 N ATOM 106 CA PHE A 8 3.595 -2.318 9.290 1.00 0.00 C ATOM 107 C PHE A 8 4.423 -3.555 9.361 1.00 0.00 C ATOM 108 O PHE A 8 4.529 -4.255 8.355 1.00 0.00 O ATOM 109 CB PHE A 8 4.585 -1.146 9.182 1.00 0.00 C ATOM 110 CG PHE A 8 4.051 0.236 9.023 1.00 0.00 C ATOM 111 CD1 PHE A 8 2.893 0.375 8.295 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.720 1.363 9.439 1.00 0.00 C ATOM 113 CE1 PHE A 8 2.433 1.636 7.998 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.218 2.625 9.223 1.00 0.00 C ATOM 115 CZ PHE A 8 3.021 2.746 8.557 1.00 0.00 C ATOM 0 H PHE A 8 2.656 -1.378 10.870 1.00 0.00 H new ATOM 0 HA PHE A 8 2.955 -2.314 8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.208 -1.158 10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.240 -1.345 8.334 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.351 -0.497 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.666 1.254 9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.602 1.756 7.319 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.750 3.499 9.568 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.544 3.711 8.473 1.00 0.00 H new ATOM 125 N LYS A 9 5.064 -3.827 10.512 1.00 0.00 N ATOM 126 CA LYS A 9 5.716 -5.045 10.877 1.00 0.00 C ATOM 127 C LYS A 9 5.028 -6.322 10.535 1.00 0.00 C ATOM 128 O LYS A 9 5.635 -7.292 10.083 1.00 0.00 O ATOM 129 CB LYS A 9 6.073 -5.087 12.372 1.00 0.00 C ATOM 130 CG LYS A 9 7.046 -6.217 12.714 1.00 0.00 C ATOM 131 CD LYS A 9 7.555 -6.232 14.156 1.00 0.00 C ATOM 132 CE LYS A 9 8.354 -7.486 14.515 1.00 0.00 C ATOM 133 NZ LYS A 9 8.577 -7.471 15.978 1.00 0.00 N ATOM 0 H LYS A 9 5.130 -3.129 11.253 1.00 0.00 H new ATOM 0 HA LYS A 9 6.604 -5.004 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.513 -4.133 12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.161 -5.209 12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.556 -7.169 12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.904 -6.150 12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.181 -5.355 14.320 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.705 -6.148 14.833 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.811 -8.384 14.220 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.305 -7.499 13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.120 -8.314 16.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.108 -6.616 16.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.660 -7.473 16.469 1.00 0.00 H new ATOM 147 N GLU A 10 3.699 -6.428 10.712 1.00 0.00 N ATOM 148 CA GLU A 10 2.843 -7.543 10.454 1.00 0.00 C ATOM 149 C GLU A 10 2.699 -7.903 9.015 1.00 0.00 C ATOM 150 O GLU A 10 2.529 -9.052 8.611 1.00 0.00 O ATOM 151 CB GLU A 10 1.427 -7.399 11.039 1.00 0.00 C ATOM 152 CG GLU A 10 0.640 -8.707 11.139 1.00 0.00 C ATOM 153 CD GLU A 10 -0.692 -8.588 11.866 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.880 -7.692 12.732 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.609 -9.409 11.598 1.00 0.00 O ATOM 0 H GLU A 10 3.167 -5.639 11.078 1.00 0.00 H new ATOM 0 HA GLU A 10 3.373 -8.345 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.503 -6.960 12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.864 -6.698 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.458 -9.085 10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.254 -9.448 11.651 1.00 0.00 H new ATOM 162 N ALA A 11 2.939 -6.897 8.155 1.00 0.00 N ATOM 163 CA ALA A 11 3.072 -7.026 6.737 1.00 0.00 C ATOM 164 C ALA A 11 4.420 -7.472 6.287 1.00 0.00 C ATOM 165 O ALA A 11 4.610 -8.244 5.348 1.00 0.00 O ATOM 166 CB ALA A 11 2.577 -5.748 6.039 1.00 0.00 C ATOM 0 H ALA A 11 3.047 -5.933 8.471 1.00 0.00 H new ATOM 0 HA ALA A 11 2.425 -7.846 6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.683 -5.858 4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.528 -5.582 6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.168 -4.897 6.377 1.00 0.00 H new ATOM 172 N PHE A 12 5.531 -7.098 6.948 1.00 0.00 N ATOM 173 CA PHE A 12 6.871 -7.513 6.672 1.00 0.00 C ATOM 174 C PHE A 12 7.009 -8.992 6.788 1.00 0.00 C ATOM 175 O PHE A 12 7.759 -9.616 6.040 1.00 0.00 O ATOM 176 CB PHE A 12 7.771 -6.698 7.616 1.00 0.00 C ATOM 177 CG PHE A 12 9.188 -6.667 7.157 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.631 -5.662 6.330 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.145 -7.563 7.572 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.964 -5.487 6.038 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.483 -7.489 7.262 1.00 0.00 C ATOM 182 CZ PHE A 12 11.860 -6.445 6.450 1.00 0.00 C ATOM 0 H PHE A 12 5.486 -6.454 7.738 1.00 0.00 H new ATOM 0 HA PHE A 12 7.173 -7.313 5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.392 -5.679 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.725 -7.125 8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.908 -4.987 5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.821 -8.388 8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.300 -4.615 5.496 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.196 -8.209 7.635 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.888 -6.376 6.127 1.00 0.00 H new ATOM 192 N SER A 13 6.321 -9.610 7.765 1.00 0.00 N ATOM 193 CA SER A 13 6.360 -11.027 7.953 1.00 0.00 C ATOM 194 C SER A 13 5.671 -11.877 6.943 1.00 0.00 C ATOM 195 O SER A 13 5.929 -13.070 6.786 1.00 0.00 O ATOM 196 CB SER A 13 5.564 -11.283 9.244 1.00 0.00 C ATOM 197 OG SER A 13 5.877 -10.433 10.338 1.00 0.00 O ATOM 0 H SER A 13 5.729 -9.119 8.434 1.00 0.00 H new ATOM 0 HA SER A 13 7.417 -11.293 7.922 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.502 -11.181 9.021 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.728 -12.316 9.551 1.00 0.00 H new ATOM 0 HG SER A 13 5.320 -10.672 11.108 1.00 0.00 H new ATOM 203 N LEU A 14 4.810 -11.343 6.058 1.00 0.00 N ATOM 204 CA LEU A 14 4.189 -11.942 4.917 1.00 0.00 C ATOM 205 C LEU A 14 5.201 -12.216 3.859 1.00 0.00 C ATOM 206 O LEU A 14 5.103 -13.194 3.120 1.00 0.00 O ATOM 207 CB LEU A 14 3.057 -11.104 4.301 1.00 0.00 C ATOM 208 CG LEU A 14 1.703 -11.153 5.030 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.644 -10.225 4.412 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.152 -12.588 5.076 1.00 0.00 C ATOM 0 H LEU A 14 4.516 -10.372 6.159 1.00 0.00 H new ATOM 0 HA LEU A 14 3.743 -12.865 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.385 -10.065 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.905 -11.435 3.274 1.00 0.00 H new ATOM 0 HG LEU A 14 1.902 -10.797 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.286 -10.309 4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.998 -9.195 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.468 -10.513 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.194 -12.594 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.015 -12.958 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.856 -13.231 5.604 1.00 0.00 H new ATOM 222 N PHE A 15 6.175 -11.292 3.767 1.00 0.00 N ATOM 223 CA PHE A 15 7.230 -11.364 2.805 1.00 0.00 C ATOM 224 C PHE A 15 8.374 -12.114 3.395 1.00 0.00 C ATOM 225 O PHE A 15 8.939 -12.980 2.727 1.00 0.00 O ATOM 226 CB PHE A 15 7.794 -9.976 2.456 1.00 0.00 C ATOM 227 CG PHE A 15 6.958 -9.106 1.581 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.653 -9.495 0.298 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.372 -7.967 2.081 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.794 -8.736 -0.462 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.561 -7.178 1.300 1.00 0.00 C ATOM 232 CZ PHE A 15 5.272 -7.555 0.010 1.00 0.00 C ATOM 0 H PHE A 15 6.230 -10.476 4.376 1.00 0.00 H new ATOM 0 HA PHE A 15 6.812 -11.838 1.917 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.979 -9.441 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.760 -10.115 1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.087 -10.395 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.552 -7.686 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.524 -9.075 -1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.151 -6.262 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.648 -6.937 -0.619 1.00 0.00 H new ATOM 242 N ASP A 16 8.715 -11.895 4.677 1.00 0.00 N ATOM 243 CA ASP A 16 9.804 -12.564 5.318 1.00 0.00 C ATOM 244 C ASP A 16 9.541 -13.979 5.704 1.00 0.00 C ATOM 245 O ASP A 16 8.533 -14.269 6.347 1.00 0.00 O ATOM 246 CB ASP A 16 10.344 -11.772 6.521 1.00 0.00 C ATOM 247 CG ASP A 16 11.699 -12.157 7.096 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.395 -13.030 6.512 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.132 -11.522 8.095 1.00 0.00 O ATOM 0 H ASP A 16 8.223 -11.238 5.282 1.00 0.00 H new ATOM 0 HA ASP A 16 10.570 -12.607 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.393 -10.722 6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.610 -11.847 7.323 1.00 0.00 H new ATOM 254 N LYS A 17 10.464 -14.871 5.302 1.00 0.00 N ATOM 255 CA LYS A 17 10.327 -16.287 5.446 1.00 0.00 C ATOM 256 C LYS A 17 11.077 -16.862 6.598 1.00 0.00 C ATOM 257 O LYS A 17 10.654 -17.772 7.309 1.00 0.00 O ATOM 258 CB LYS A 17 10.636 -17.073 4.161 1.00 0.00 C ATOM 259 CG LYS A 17 10.112 -18.510 4.134 1.00 0.00 C ATOM 260 CD LYS A 17 8.628 -18.721 4.442 1.00 0.00 C ATOM 261 CE LYS A 17 8.146 -20.159 4.236 1.00 0.00 C ATOM 262 NZ LYS A 17 6.704 -20.257 4.552 1.00 0.00 N ATOM 0 H LYS A 17 11.340 -14.595 4.859 1.00 0.00 H new ATOM 0 HA LYS A 17 9.266 -16.411 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.213 -16.533 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.716 -17.095 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.314 -18.924 3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.691 -19.094 4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.437 -18.430 5.475 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.039 -18.057 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.323 -20.467 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.714 -20.837 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.383 -21.236 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.546 -19.981 5.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.168 -19.623 3.926 1.00 0.00 H new ATOM 276 N ASP A 18 12.142 -16.128 6.969 1.00 0.00 N ATOM 277 CA ASP A 18 12.987 -16.368 8.097 1.00 0.00 C ATOM 278 C ASP A 18 12.388 -15.728 9.302 1.00 0.00 C ATOM 279 O ASP A 18 12.040 -16.369 10.293 1.00 0.00 O ATOM 280 CB ASP A 18 14.485 -16.053 7.951 1.00 0.00 C ATOM 281 CG ASP A 18 14.945 -15.977 6.502 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.987 -17.020 5.797 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.327 -14.877 6.022 1.00 0.00 O ATOM 0 H ASP A 18 12.432 -15.306 6.440 1.00 0.00 H new ATOM 0 HA ASP A 18 13.012 -17.453 8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.700 -15.105 8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.063 -16.819 8.469 1.00 0.00 H new ATOM 288 N GLY A 19 12.225 -14.396 9.213 1.00 0.00 N ATOM 289 CA GLY A 19 11.703 -13.630 10.301 1.00 0.00 C ATOM 290 C GLY A 19 12.825 -12.975 11.032 1.00 0.00 C ATOM 291 O GLY A 19 12.961 -13.160 12.240 1.00 0.00 O ATOM 0 H GLY A 19 12.456 -13.848 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.009 -12.877 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.142 -14.275 10.977 1.00 0.00 H new ATOM 295 N ASP A 20 13.686 -12.311 10.240 1.00 0.00 N ATOM 296 CA ASP A 20 14.923 -11.796 10.740 1.00 0.00 C ATOM 297 C ASP A 20 15.015 -10.310 10.691 1.00 0.00 C ATOM 298 O ASP A 20 15.763 -9.759 11.497 1.00 0.00 O ATOM 299 CB ASP A 20 16.098 -12.401 9.952 1.00 0.00 C ATOM 300 CG ASP A 20 16.141 -11.882 8.522 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.447 -12.406 7.610 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.949 -10.964 8.220 1.00 0.00 O ATOM 0 H ASP A 20 13.524 -12.130 9.249 1.00 0.00 H new ATOM 0 HA ASP A 20 14.969 -12.083 11.791 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.035 -12.162 10.455 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.009 -13.487 9.943 1.00 0.00 H new ATOM 307 N GLY A 21 14.369 -9.648 9.714 1.00 0.00 N ATOM 308 CA GLY A 21 14.381 -8.224 9.591 1.00 0.00 C ATOM 309 C GLY A 21 14.874 -7.647 8.308 1.00 0.00 C ATOM 310 O GLY A 21 15.094 -6.439 8.232 1.00 0.00 O ATOM 0 H GLY A 21 13.824 -10.116 8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.365 -7.864 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.994 -7.822 10.398 1.00 0.00 H new ATOM 314 N THR A 22 15.062 -8.496 7.283 1.00 0.00 N ATOM 315 CA THR A 22 15.380 -8.221 5.916 1.00 0.00 C ATOM 316 C THR A 22 14.538 -9.056 5.012 1.00 0.00 C ATOM 317 O THR A 22 14.311 -10.218 5.344 1.00 0.00 O ATOM 318 CB THR A 22 16.804 -8.428 5.493 1.00 0.00 C ATOM 319 OG1 THR A 22 17.429 -9.651 5.853 1.00 0.00 O ATOM 320 CG2 THR A 22 17.700 -7.292 6.015 1.00 0.00 C ATOM 0 H THR A 22 14.980 -9.501 7.436 1.00 0.00 H new ATOM 0 HA THR A 22 15.185 -7.152 5.835 1.00 0.00 H new ATOM 0 HB THR A 22 16.713 -8.447 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.099 -9.942 6.729 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.728 -7.464 5.696 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.350 -6.340 5.616 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.658 -7.266 7.104 1.00 0.00 H new ATOM 328 N ILE A 23 14.037 -8.543 3.874 1.00 0.00 N ATOM 329 CA ILE A 23 13.484 -9.373 2.850 1.00 0.00 C ATOM 330 C ILE A 23 14.444 -9.438 1.712 1.00 0.00 C ATOM 331 O ILE A 23 15.063 -8.404 1.468 1.00 0.00 O ATOM 332 CB ILE A 23 12.195 -8.755 2.394 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.213 -8.557 3.561 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.501 -9.412 1.189 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.263 -7.394 3.279 1.00 0.00 C ATOM 0 H ILE A 23 14.015 -7.545 3.663 1.00 0.00 H new ATOM 0 HA ILE A 23 13.301 -10.381 3.223 1.00 0.00 H new ATOM 0 HB ILE A 23 12.510 -7.784 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.640 -9.471 3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.767 -8.365 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.582 -8.873 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.165 -9.381 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.263 -10.449 1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.578 -7.273 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.839 -6.478 3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.694 -7.601 2.373 1.00 0.00 H new ATOM 347 N THR A 24 14.601 -10.549 0.970 1.00 0.00 N ATOM 348 CA THR A 24 15.523 -10.589 -0.122 1.00 0.00 C ATOM 349 C THR A 24 14.840 -10.549 -1.446 1.00 0.00 C ATOM 350 O THR A 24 13.635 -10.326 -1.543 1.00 0.00 O ATOM 351 CB THR A 24 16.442 -11.769 -0.001 1.00 0.00 C ATOM 352 OG1 THR A 24 15.767 -12.980 -0.305 1.00 0.00 O ATOM 353 CG2 THR A 24 17.103 -11.871 1.384 1.00 0.00 C ATOM 0 H THR A 24 14.090 -11.418 1.126 1.00 0.00 H new ATOM 0 HA THR A 24 16.129 -9.685 -0.068 1.00 0.00 H new ATOM 0 HB THR A 24 17.235 -11.609 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 24 16.390 -13.732 -0.220 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.756 -12.743 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.689 -10.972 1.574 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.332 -11.970 2.149 1.00 0.00 H new ATOM 361 N THR A 25 15.585 -10.870 -2.519 1.00 0.00 N ATOM 362 CA THR A 25 15.069 -11.089 -3.835 1.00 0.00 C ATOM 363 C THR A 25 14.241 -12.320 -3.972 1.00 0.00 C ATOM 364 O THR A 25 13.247 -12.199 -4.686 1.00 0.00 O ATOM 365 CB THR A 25 16.105 -11.010 -4.916 1.00 0.00 C ATOM 366 OG1 THR A 25 17.286 -11.672 -4.488 1.00 0.00 O ATOM 367 CG2 THR A 25 16.535 -9.544 -5.094 1.00 0.00 C ATOM 0 H THR A 25 16.597 -10.982 -2.466 1.00 0.00 H new ATOM 0 HA THR A 25 14.395 -10.245 -3.981 1.00 0.00 H new ATOM 0 HB THR A 25 15.685 -11.444 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.963 -11.622 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.289 -9.479 -5.879 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.670 -8.942 -5.371 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.952 -9.171 -4.159 1.00 0.00 H new ATOM 375 N LYS A 26 14.562 -13.402 -3.240 1.00 0.00 N ATOM 376 CA LYS A 26 13.870 -14.653 -3.215 1.00 0.00 C ATOM 377 C LYS A 26 12.626 -14.532 -2.404 1.00 0.00 C ATOM 378 O LYS A 26 11.614 -15.188 -2.645 1.00 0.00 O ATOM 379 CB LYS A 26 14.692 -15.697 -2.439 1.00 0.00 C ATOM 380 CG LYS A 26 16.065 -15.864 -3.092 1.00 0.00 C ATOM 381 CD LYS A 26 16.895 -16.969 -2.436 1.00 0.00 C ATOM 382 CE LYS A 26 18.219 -17.066 -3.197 1.00 0.00 C ATOM 383 NZ LYS A 26 19.022 -18.160 -2.607 1.00 0.00 N ATOM 0 H LYS A 26 15.370 -13.400 -2.617 1.00 0.00 H new ATOM 0 HA LYS A 26 13.686 -14.932 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.808 -15.384 -1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.166 -16.652 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.935 -16.091 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.609 -14.921 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.073 -16.742 -1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.363 -17.920 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.035 -17.259 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.761 -16.122 -3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.927 -18.239 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.204 -17.955 -1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.500 -19.056 -2.688 1.00 0.00 H new ATOM 397 N GLU A 27 12.674 -13.669 -1.373 1.00 0.00 N ATOM 398 CA GLU A 27 11.575 -13.435 -0.488 1.00 0.00 C ATOM 399 C GLU A 27 10.564 -12.551 -1.132 1.00 0.00 C ATOM 400 O GLU A 27 9.417 -12.509 -0.690 1.00 0.00 O ATOM 401 CB GLU A 27 12.032 -12.883 0.873 1.00 0.00 C ATOM 402 CG GLU A 27 12.944 -13.953 1.478 1.00 0.00 C ATOM 403 CD GLU A 27 13.418 -13.567 2.872 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.080 -12.521 3.104 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.003 -14.256 3.842 1.00 0.00 O ATOM 0 H GLU A 27 13.502 -13.118 -1.148 1.00 0.00 H new ATOM 0 HA GLU A 27 11.104 -14.397 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.564 -11.939 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.178 -12.687 1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.410 -14.902 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.807 -14.105 0.829 1.00 0.00 H new ATOM 412 N LEU A 28 10.911 -11.791 -2.186 1.00 0.00 N ATOM 413 CA LEU A 28 9.883 -11.058 -2.857 1.00 0.00 C ATOM 414 C LEU A 28 9.323 -11.900 -3.952 1.00 0.00 C ATOM 415 O LEU A 28 8.129 -11.952 -4.242 1.00 0.00 O ATOM 416 CB LEU A 28 10.388 -9.759 -3.506 1.00 0.00 C ATOM 417 CG LEU A 28 10.806 -8.651 -2.525 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.675 -7.568 -3.185 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.584 -8.022 -1.836 1.00 0.00 C ATOM 0 H LEU A 28 11.854 -11.685 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 28 9.143 -10.802 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.240 -9.998 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.605 -9.369 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 28 11.421 -9.133 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.940 -6.813 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.583 -8.022 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.119 -7.101 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.915 -7.243 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.926 -7.587 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.044 -8.789 -1.281 1.00 0.00 H new ATOM 431 N GLY A 29 10.190 -12.686 -4.615 1.00 0.00 N ATOM 432 CA GLY A 29 9.963 -13.542 -5.738 1.00 0.00 C ATOM 433 C GLY A 29 9.008 -14.636 -5.402 1.00 0.00 C ATOM 434 O GLY A 29 8.202 -15.074 -6.222 1.00 0.00 O ATOM 0 H GLY A 29 11.167 -12.723 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.571 -12.957 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.909 -13.971 -6.068 1.00 0.00 H new ATOM 438 N THR A 30 9.006 -15.118 -4.147 1.00 0.00 N ATOM 439 CA THR A 30 8.174 -16.225 -3.790 1.00 0.00 C ATOM 440 C THR A 30 6.782 -15.812 -3.458 1.00 0.00 C ATOM 441 O THR A 30 5.819 -16.539 -3.699 1.00 0.00 O ATOM 442 CB THR A 30 8.706 -17.200 -2.782 1.00 0.00 C ATOM 443 OG1 THR A 30 10.057 -17.567 -3.022 1.00 0.00 O ATOM 444 CG2 THR A 30 7.849 -18.477 -2.759 1.00 0.00 C ATOM 0 H THR A 30 9.574 -14.746 -3.386 1.00 0.00 H new ATOM 0 HA THR A 30 8.171 -16.801 -4.716 1.00 0.00 H new ATOM 0 HB THR A 30 8.660 -16.689 -1.820 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.634 -16.783 -2.907 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.251 -19.172 -2.022 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.823 -18.222 -2.495 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.865 -18.944 -3.744 1.00 0.00 H new ATOM 452 N VAL A 31 6.625 -14.500 -3.208 1.00 0.00 N ATOM 453 CA VAL A 31 5.365 -13.824 -3.214 1.00 0.00 C ATOM 454 C VAL A 31 4.883 -13.733 -4.621 1.00 0.00 C ATOM 455 O VAL A 31 3.814 -14.224 -4.980 1.00 0.00 O ATOM 456 CB VAL A 31 5.348 -12.504 -2.501 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.029 -11.737 -2.690 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.636 -12.594 -0.993 1.00 0.00 C ATOM 0 H VAL A 31 7.409 -13.884 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 31 4.670 -14.420 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 31 6.165 -11.960 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.078 -10.791 -2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.870 -11.542 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.203 -12.333 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.604 -11.596 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.884 -13.223 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.624 -13.027 -0.836 1.00 0.00 H new ATOM 468 N MET A 32 5.686 -13.202 -5.561 1.00 0.00 N ATOM 469 CA MET A 32 5.421 -13.045 -6.957 1.00 0.00 C ATOM 470 C MET A 32 4.986 -14.278 -7.673 1.00 0.00 C ATOM 471 O MET A 32 3.923 -14.332 -8.290 1.00 0.00 O ATOM 472 CB MET A 32 6.588 -12.309 -7.636 1.00 0.00 C ATOM 473 CG MET A 32 6.511 -10.862 -7.146 1.00 0.00 C ATOM 474 SD MET A 32 7.681 -9.787 -8.029 1.00 0.00 S ATOM 475 CE MET A 32 7.046 -8.285 -7.230 1.00 0.00 C ATOM 0 H MET A 32 6.611 -12.849 -5.316 1.00 0.00 H new ATOM 0 HA MET A 32 4.531 -12.420 -7.032 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.543 -12.761 -7.370 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.503 -12.359 -8.722 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.497 -10.485 -7.283 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.722 -10.828 -6.077 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.622 -7.423 -7.566 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.998 -8.147 -7.496 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.136 -8.383 -6.148 1.00 0.00 H new ATOM 485 N ARG A 33 5.731 -15.389 -7.530 1.00 0.00 N ATOM 486 CA ARG A 33 5.440 -16.699 -8.024 1.00 0.00 C ATOM 487 C ARG A 33 4.295 -17.339 -7.319 1.00 0.00 C ATOM 488 O ARG A 33 3.807 -18.299 -7.913 1.00 0.00 O ATOM 489 CB ARG A 33 6.648 -17.651 -8.002 1.00 0.00 C ATOM 490 CG ARG A 33 7.851 -17.195 -8.830 1.00 0.00 C ATOM 491 CD ARG A 33 9.189 -17.868 -8.516 1.00 0.00 C ATOM 492 NE ARG A 33 10.154 -17.279 -9.487 1.00 0.00 N ATOM 493 CZ ARG A 33 11.291 -16.592 -9.173 1.00 0.00 C ATOM 494 NH1 ARG A 33 11.863 -16.574 -7.934 1.00 0.00 N ATOM 495 NH2 ARG A 33 12.078 -16.121 -10.184 1.00 0.00 N ATOM 0 H ARG A 33 6.616 -15.366 -7.023 1.00 0.00 H new ATOM 0 HA ARG A 33 5.165 -16.533 -9.066 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.968 -17.783 -6.968 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.327 -18.628 -8.364 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.624 -17.362 -9.883 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.970 -16.120 -8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.496 -17.675 -7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 33 9.123 -18.950 -8.632 1.00 0.00 H new ATOM 0 HE ARG A 33 9.946 -17.400 -10.478 1.00 0.00 H new ATOM 0 HH11 ARG A 33 11.439 -17.098 -7.169 1.00 0.00 H new ATOM 0 HH12 ARG A 33 12.715 -16.037 -7.773 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.813 -16.285 -11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.931 -15.605 -9.968 1.00 0.00 H new ATOM 509 N SER A 34 3.857 -16.905 -6.123 1.00 0.00 N ATOM 510 CA SER A 34 2.609 -17.234 -5.507 1.00 0.00 C ATOM 511 C SER A 34 1.369 -16.547 -5.966 1.00 0.00 C ATOM 512 O SER A 34 0.368 -17.177 -6.303 1.00 0.00 O ATOM 513 CB SER A 34 2.584 -17.019 -3.984 1.00 0.00 C ATOM 514 OG SER A 34 3.477 -18.013 -3.505 1.00 0.00 O ATOM 0 H SER A 34 4.417 -16.278 -5.546 1.00 0.00 H new ATOM 0 HA SER A 34 2.579 -18.277 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.914 -16.016 -3.713 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.582 -17.146 -3.575 1.00 0.00 H new ATOM 0 HG SER A 34 4.393 -17.664 -3.519 1.00 0.00 H new ATOM 520 N LEU A 35 1.415 -15.207 -6.077 1.00 0.00 N ATOM 521 CA LEU A 35 0.414 -14.473 -6.787 1.00 0.00 C ATOM 522 C LEU A 35 0.181 -14.958 -8.176 1.00 0.00 C ATOM 523 O LEU A 35 -0.878 -15.489 -8.507 1.00 0.00 O ATOM 524 CB LEU A 35 0.702 -12.970 -6.946 1.00 0.00 C ATOM 525 CG LEU A 35 0.828 -12.208 -5.616 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.501 -10.858 -5.914 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.538 -12.085 -4.921 1.00 0.00 C ATOM 0 H LEU A 35 2.151 -14.629 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.453 -14.637 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.626 -12.846 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.096 -12.519 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 35 1.452 -12.750 -4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.605 -10.291 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.486 -11.030 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.889 -10.294 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.421 -11.542 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.229 -11.545 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.934 -13.080 -4.718 1.00 0.00 H new ATOM 539 N GLY A 36 1.196 -14.891 -9.057 1.00 0.00 N ATOM 540 CA GLY A 36 1.274 -15.465 -10.364 1.00 0.00 C ATOM 541 C GLY A 36 2.061 -14.799 -11.441 1.00 0.00 C ATOM 542 O GLY A 36 1.593 -14.682 -12.572 1.00 0.00 O ATOM 0 H GLY A 36 2.049 -14.381 -8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.675 -16.472 -10.249 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.253 -15.569 -10.730 1.00 0.00 H new ATOM 546 N GLN A 37 3.247 -14.273 -11.087 1.00 0.00 N ATOM 547 CA GLN A 37 4.146 -13.648 -12.006 1.00 0.00 C ATOM 548 C GLN A 37 5.378 -14.484 -11.929 1.00 0.00 C ATOM 549 O GLN A 37 5.642 -15.079 -10.886 1.00 0.00 O ATOM 550 CB GLN A 37 4.416 -12.202 -11.556 1.00 0.00 C ATOM 551 CG GLN A 37 3.239 -11.242 -11.735 1.00 0.00 C ATOM 552 CD GLN A 37 2.559 -11.108 -13.090 1.00 0.00 C ATOM 553 OE1 GLN A 37 1.345 -10.934 -13.173 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.369 -10.946 -14.171 1.00 0.00 N ATOM 0 H GLN A 37 3.592 -14.283 -10.127 1.00 0.00 H new ATOM 0 HA GLN A 37 3.761 -13.588 -13.024 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.702 -12.212 -10.504 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.269 -11.816 -12.114 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.473 -11.533 -11.016 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.585 -10.249 -11.448 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.374 -11.095 -14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.971 -10.676 -15.070 1.00 0.00 H new ATOM 563 N ASN A 38 6.073 -14.537 -13.079 1.00 0.00 N ATOM 564 CA ASN A 38 7.341 -15.183 -13.219 1.00 0.00 C ATOM 565 C ASN A 38 8.472 -14.212 -13.219 1.00 0.00 C ATOM 566 O ASN A 38 9.001 -14.011 -14.311 1.00 0.00 O ATOM 567 CB ASN A 38 7.304 -15.907 -14.576 1.00 0.00 C ATOM 568 CG ASN A 38 6.265 -17.017 -14.642 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.169 -17.846 -13.739 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.374 -17.016 -15.670 1.00 0.00 N ATOM 0 H ASN A 38 5.739 -14.114 -13.945 1.00 0.00 H new ATOM 0 HA ASN A 38 7.504 -15.860 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.098 -15.180 -15.362 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.288 -16.328 -14.781 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.622 -17.705 -15.694 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.458 -16.326 -16.417 1.00 0.00 H new ATOM 577 N PRO A 39 9.034 -13.561 -12.245 1.00 0.00 N ATOM 578 CA PRO A 39 10.260 -12.820 -12.310 1.00 0.00 C ATOM 579 C PRO A 39 11.447 -13.643 -12.676 1.00 0.00 C ATOM 580 O PRO A 39 11.424 -14.870 -12.764 1.00 0.00 O ATOM 581 CB PRO A 39 10.358 -12.188 -10.924 1.00 0.00 C ATOM 582 CG PRO A 39 9.585 -13.129 -9.986 1.00 0.00 C ATOM 583 CD PRO A 39 8.425 -13.493 -10.925 1.00 0.00 C ATOM 0 HA PRO A 39 10.253 -12.080 -13.110 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.397 -12.089 -10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.927 -11.187 -10.918 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.170 -13.997 -9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.251 -12.635 -9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.973 -14.445 -10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.635 -12.742 -10.890 1.00 0.00 H new ATOM 591 N THR A 40 12.556 -12.975 -13.040 1.00 0.00 N ATOM 592 CA THR A 40 13.844 -13.530 -13.321 1.00 0.00 C ATOM 593 C THR A 40 14.741 -12.784 -12.394 1.00 0.00 C ATOM 594 O THR A 40 14.281 -11.786 -11.840 1.00 0.00 O ATOM 595 CB THR A 40 14.148 -13.423 -14.786 1.00 0.00 C ATOM 596 OG1 THR A 40 15.309 -14.128 -15.199 1.00 0.00 O ATOM 597 CG2 THR A 40 14.390 -11.984 -15.273 1.00 0.00 C ATOM 0 H THR A 40 12.549 -11.961 -13.146 1.00 0.00 H new ATOM 0 HA THR A 40 13.951 -14.600 -13.145 1.00 0.00 H new ATOM 0 HB THR A 40 13.244 -13.853 -15.218 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.437 -14.011 -16.163 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.603 -11.993 -16.342 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.501 -11.382 -15.085 1.00 0.00 H new ATOM 0 HG23 THR A 40 15.238 -11.556 -14.738 1.00 0.00 H new ATOM 605 N GLU A 41 15.964 -13.284 -12.145 1.00 0.00 N ATOM 606 CA GLU A 41 16.983 -12.773 -11.280 1.00 0.00 C ATOM 607 C GLU A 41 17.294 -11.321 -11.401 1.00 0.00 C ATOM 608 O GLU A 41 17.192 -10.526 -10.468 1.00 0.00 O ATOM 609 CB GLU A 41 18.246 -13.632 -11.463 1.00 0.00 C ATOM 610 CG GLU A 41 18.153 -15.089 -11.006 1.00 0.00 C ATOM 611 CD GLU A 41 18.045 -15.143 -9.489 1.00 0.00 C ATOM 612 OE1 GLU A 41 19.036 -14.825 -8.778 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.956 -15.428 -8.924 1.00 0.00 O ATOM 0 H GLU A 41 16.270 -14.143 -12.602 1.00 0.00 H new ATOM 0 HA GLU A 41 16.584 -12.847 -10.269 1.00 0.00 H new ATOM 0 HB2 GLU A 41 18.515 -13.622 -12.519 1.00 0.00 H new ATOM 0 HB3 GLU A 41 19.064 -13.156 -10.921 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.285 -15.568 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 41 19.032 -15.641 -11.338 1.00 0.00 H new ATOM 620 N ALA A 42 17.709 -10.946 -12.625 1.00 0.00 N ATOM 621 CA ALA A 42 18.002 -9.619 -13.070 1.00 0.00 C ATOM 622 C ALA A 42 16.919 -8.681 -12.661 1.00 0.00 C ATOM 623 O ALA A 42 17.183 -7.721 -11.938 1.00 0.00 O ATOM 624 CB ALA A 42 18.255 -9.560 -14.586 1.00 0.00 C ATOM 0 H ALA A 42 17.851 -11.633 -13.366 1.00 0.00 H new ATOM 0 HA ALA A 42 18.928 -9.305 -12.588 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.473 -8.533 -14.879 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.102 -10.197 -14.839 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.369 -9.908 -15.117 1.00 0.00 H new ATOM 630 N GLU A 43 15.656 -8.983 -13.011 1.00 0.00 N ATOM 631 CA GLU A 43 14.520 -8.153 -12.754 1.00 0.00 C ATOM 632 C GLU A 43 14.436 -7.962 -11.279 1.00 0.00 C ATOM 633 O GLU A 43 14.236 -6.831 -10.839 1.00 0.00 O ATOM 634 CB GLU A 43 13.232 -8.736 -13.359 1.00 0.00 C ATOM 635 CG GLU A 43 13.443 -8.457 -14.849 1.00 0.00 C ATOM 636 CD GLU A 43 12.235 -8.895 -15.665 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.194 -9.304 -15.084 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.352 -8.719 -16.907 1.00 0.00 O ATOM 0 H GLU A 43 15.416 -9.847 -13.496 1.00 0.00 H new ATOM 0 HA GLU A 43 14.636 -7.184 -13.240 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.127 -9.801 -13.152 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.338 -8.246 -12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.622 -7.393 -15.001 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.332 -8.983 -15.198 1.00 0.00 H new ATOM 645 N LEU A 44 14.622 -8.978 -10.417 1.00 0.00 N ATOM 646 CA LEU A 44 14.449 -8.803 -9.008 1.00 0.00 C ATOM 647 C LEU A 44 15.371 -7.833 -8.353 1.00 0.00 C ATOM 648 O LEU A 44 15.180 -7.167 -7.336 1.00 0.00 O ATOM 649 CB LEU A 44 14.234 -10.060 -8.148 1.00 0.00 C ATOM 650 CG LEU A 44 13.009 -10.851 -8.638 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.429 -12.331 -8.648 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.787 -10.660 -7.724 1.00 0.00 C ATOM 0 H LEU A 44 14.892 -9.921 -10.696 1.00 0.00 H new ATOM 0 HA LEU A 44 13.467 -8.331 -9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.121 -10.692 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.095 -9.774 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 44 12.710 -10.499 -9.625 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.595 -12.944 -8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.276 -12.464 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.714 -12.635 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.948 -11.238 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.029 -11.002 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.517 -9.604 -7.694 1.00 0.00 H new ATOM 664 N GLN A 45 16.622 -7.987 -8.820 1.00 0.00 N ATOM 665 CA GLN A 45 17.821 -7.339 -8.386 1.00 0.00 C ATOM 666 C GLN A 45 17.749 -5.881 -8.683 1.00 0.00 C ATOM 667 O GLN A 45 18.160 -5.050 -7.875 1.00 0.00 O ATOM 668 CB GLN A 45 19.115 -8.052 -8.815 1.00 0.00 C ATOM 669 CG GLN A 45 19.098 -9.466 -8.231 1.00 0.00 C ATOM 670 CD GLN A 45 20.381 -10.225 -8.539 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.330 -10.170 -7.760 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.395 -10.842 -9.751 1.00 0.00 N ATOM 0 H GLN A 45 16.811 -8.636 -9.584 1.00 0.00 H new ATOM 0 HA GLN A 45 17.884 -7.425 -7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.185 -8.091 -9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.987 -7.504 -8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.960 -9.411 -7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.247 -10.015 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.559 -10.839 -10.335 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.242 -11.308 -10.076 1.00 0.00 H new ATOM 681 N ASP A 46 17.165 -5.569 -9.854 1.00 0.00 N ATOM 682 CA ASP A 46 16.970 -4.253 -10.380 1.00 0.00 C ATOM 683 C ASP A 46 15.874 -3.629 -9.586 1.00 0.00 C ATOM 684 O ASP A 46 16.030 -2.588 -8.950 1.00 0.00 O ATOM 685 CB ASP A 46 16.776 -4.312 -11.904 1.00 0.00 C ATOM 686 CG ASP A 46 16.716 -2.960 -12.600 1.00 0.00 C ATOM 687 OD1 ASP A 46 15.606 -2.364 -12.600 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.792 -2.533 -13.098 1.00 0.00 O ATOM 0 H ASP A 46 16.803 -6.290 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 46 17.840 -3.606 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.593 -4.890 -12.337 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.854 -4.854 -12.117 1.00 0.00 H new ATOM 693 N MET A 47 14.736 -4.334 -9.459 1.00 0.00 N ATOM 694 CA MET A 47 13.591 -3.961 -8.687 1.00 0.00 C ATOM 695 C MET A 47 13.821 -3.556 -7.271 1.00 0.00 C ATOM 696 O MET A 47 13.377 -2.502 -6.819 1.00 0.00 O ATOM 697 CB MET A 47 12.389 -4.908 -8.836 1.00 0.00 C ATOM 698 CG MET A 47 11.835 -4.799 -10.258 1.00 0.00 C ATOM 699 SD MET A 47 10.897 -6.231 -10.869 1.00 0.00 S ATOM 700 CE MET A 47 9.337 -5.780 -10.057 1.00 0.00 C ATOM 0 H MET A 47 14.608 -5.229 -9.930 1.00 0.00 H new ATOM 0 HA MET A 47 13.323 -3.023 -9.173 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.692 -5.934 -8.629 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.616 -4.651 -8.111 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.190 -3.921 -10.308 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.669 -4.621 -10.937 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.500 -6.053 -10.700 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.254 -6.311 -9.109 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.319 -4.706 -9.874 1.00 0.00 H new ATOM 710 N ILE A 48 14.594 -4.371 -6.531 1.00 0.00 N ATOM 711 CA ILE A 48 14.840 -4.087 -5.151 1.00 0.00 C ATOM 712 C ILE A 48 15.738 -2.937 -4.848 1.00 0.00 C ATOM 713 O ILE A 48 15.633 -2.347 -3.775 1.00 0.00 O ATOM 714 CB ILE A 48 15.319 -5.321 -4.447 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.010 -5.527 -2.954 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.815 -5.590 -4.685 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.593 -6.838 -2.428 1.00 0.00 C ATOM 0 H ILE A 48 15.044 -5.216 -6.882 1.00 0.00 H new ATOM 0 HA ILE A 48 13.870 -3.764 -4.773 1.00 0.00 H new ATOM 0 HB ILE A 48 14.677 -6.052 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.416 -4.693 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.931 -5.523 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.111 -6.494 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 48 16.996 -5.720 -5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.399 -4.746 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.352 -6.945 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.168 -7.674 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.676 -6.832 -2.555 1.00 0.00 H new ATOM 729 N ASN A 49 16.503 -2.418 -5.825 1.00 0.00 N ATOM 730 CA ASN A 49 17.287 -1.238 -5.631 1.00 0.00 C ATOM 731 C ASN A 49 16.427 -0.054 -5.348 1.00 0.00 C ATOM 732 O ASN A 49 16.948 0.868 -4.721 1.00 0.00 O ATOM 733 CB ASN A 49 18.068 -0.855 -6.899 1.00 0.00 C ATOM 734 CG ASN A 49 19.107 -1.928 -7.190 1.00 0.00 C ATOM 735 OD1 ASN A 49 19.780 -2.284 -6.224 1.00 0.00 O ATOM 736 ND2 ASN A 49 19.447 -2.136 -8.490 1.00 0.00 N ATOM 0 H ASN A 49 16.579 -2.821 -6.759 1.00 0.00 H new ATOM 0 HA ASN A 49 17.953 -1.473 -4.800 1.00 0.00 H new ATOM 0 HB2 ASN A 49 17.386 -0.753 -7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.554 0.111 -6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 49 20.316 -2.619 -8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 49 18.833 -1.809 -9.236 1.00 0.00 H new ATOM 743 N GLU A 50 15.153 0.064 -5.763 1.00 0.00 N ATOM 744 CA GLU A 50 14.465 1.299 -5.547 1.00 0.00 C ATOM 745 C GLU A 50 13.887 1.334 -4.174 1.00 0.00 C ATOM 746 O GLU A 50 13.738 2.367 -3.524 1.00 0.00 O ATOM 747 CB GLU A 50 13.363 1.463 -6.607 1.00 0.00 C ATOM 748 CG GLU A 50 12.637 2.809 -6.562 1.00 0.00 C ATOM 749 CD GLU A 50 11.552 3.036 -7.605 1.00 0.00 C ATOM 750 OE1 GLU A 50 11.752 2.726 -8.810 1.00 0.00 O ATOM 751 OE2 GLU A 50 10.548 3.633 -7.133 1.00 0.00 O ATOM 0 H GLU A 50 14.615 -0.666 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 50 15.168 2.127 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.805 1.335 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.631 0.665 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.189 2.921 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 50 13.380 3.600 -6.666 1.00 0.00 H new ATOM 758 N VAL A 51 13.517 0.167 -3.616 1.00 0.00 N ATOM 759 CA VAL A 51 13.202 0.105 -2.223 1.00 0.00 C ATOM 760 C VAL A 51 14.362 0.204 -1.293 1.00 0.00 C ATOM 761 O VAL A 51 14.233 0.692 -0.172 1.00 0.00 O ATOM 762 CB VAL A 51 12.134 -0.910 -1.941 1.00 0.00 C ATOM 763 CG1 VAL A 51 10.934 -0.627 -2.860 1.00 0.00 C ATOM 764 CG2 VAL A 51 12.637 -2.354 -2.102 1.00 0.00 C ATOM 0 H VAL A 51 13.437 -0.717 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 51 12.725 1.047 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 51 11.831 -0.818 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.148 -1.357 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.554 0.376 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.248 -0.699 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.825 -3.048 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.983 -2.507 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.460 -2.532 -1.410 1.00 0.00 H new ATOM 774 N ASP A 52 15.529 -0.352 -1.665 1.00 0.00 N ATOM 775 CA ASP A 52 16.754 -0.322 -0.929 1.00 0.00 C ATOM 776 C ASP A 52 17.342 1.047 -0.898 1.00 0.00 C ATOM 777 O ASP A 52 17.646 1.687 -1.903 1.00 0.00 O ATOM 778 CB ASP A 52 17.694 -1.314 -1.635 1.00 0.00 C ATOM 779 CG ASP A 52 18.904 -1.731 -0.811 1.00 0.00 C ATOM 780 OD1 ASP A 52 18.895 -1.373 0.397 1.00 0.00 O ATOM 781 OD2 ASP A 52 19.871 -2.311 -1.374 1.00 0.00 O ATOM 0 H ASP A 52 15.621 -0.859 -2.545 1.00 0.00 H new ATOM 0 HA ASP A 52 16.591 -0.598 0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.127 -2.206 -1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.041 -0.867 -2.566 1.00 0.00 H new ATOM 786 N ALA A 53 17.518 1.585 0.322 1.00 0.00 N ATOM 787 CA ALA A 53 18.137 2.842 0.608 1.00 0.00 C ATOM 788 C ALA A 53 19.599 2.676 0.847 1.00 0.00 C ATOM 789 O ALA A 53 20.390 3.388 0.231 1.00 0.00 O ATOM 790 CB ALA A 53 17.499 3.579 1.798 1.00 0.00 C ATOM 0 H ALA A 53 17.205 1.107 1.167 1.00 0.00 H new ATOM 0 HA ALA A 53 17.976 3.458 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 53 18.016 4.525 1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 53 16.448 3.773 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 53 17.580 2.963 2.693 1.00 0.00 H new ATOM 796 N ASP A 54 19.992 1.733 1.722 1.00 0.00 N ATOM 797 CA ASP A 54 21.363 1.602 2.109 1.00 0.00 C ATOM 798 C ASP A 54 22.307 1.058 1.093 1.00 0.00 C ATOM 799 O ASP A 54 23.446 1.502 0.953 1.00 0.00 O ATOM 800 CB ASP A 54 21.349 0.992 3.521 1.00 0.00 C ATOM 801 CG ASP A 54 20.794 -0.418 3.666 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.150 -1.231 2.772 1.00 0.00 O ATOM 803 OD2 ASP A 54 19.983 -0.826 4.539 1.00 0.00 O ATOM 0 H ASP A 54 19.362 1.062 2.161 1.00 0.00 H new ATOM 0 HA ASP A 54 21.848 2.577 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.371 0.993 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 54 20.769 1.651 4.168 1.00 0.00 H new ATOM 808 N GLY A 55 21.904 -0.041 0.431 1.00 0.00 N ATOM 809 CA GLY A 55 22.604 -0.614 -0.677 1.00 0.00 C ATOM 810 C GLY A 55 23.135 -1.987 -0.446 1.00 0.00 C ATOM 811 O GLY A 55 23.944 -2.420 -1.266 1.00 0.00 O ATOM 0 H GLY A 55 21.056 -0.551 0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 55 21.934 -0.640 -1.536 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.435 0.041 -0.940 1.00 0.00 H new ATOM 815 N ASN A 56 22.761 -2.758 0.590 1.00 0.00 N ATOM 816 CA ASN A 56 23.044 -4.149 0.760 1.00 0.00 C ATOM 817 C ASN A 56 22.310 -5.015 -0.206 1.00 0.00 C ATOM 818 O ASN A 56 22.643 -6.183 -0.399 1.00 0.00 O ATOM 819 CB ASN A 56 22.867 -4.646 2.205 1.00 0.00 C ATOM 820 CG ASN A 56 21.501 -4.392 2.827 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.517 -4.072 2.162 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.484 -4.447 4.186 1.00 0.00 N ATOM 0 H ASN A 56 22.220 -2.379 1.367 1.00 0.00 H new ATOM 0 HA ASN A 56 24.106 -4.240 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.063 -5.718 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.624 -4.171 2.829 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.630 -4.217 4.695 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.325 -4.718 4.696 1.00 0.00 H new ATOM 829 N GLY A 57 21.230 -4.589 -0.884 1.00 0.00 N ATOM 830 CA GLY A 57 20.464 -5.385 -1.791 1.00 0.00 C ATOM 831 C GLY A 57 19.334 -6.145 -1.185 1.00 0.00 C ATOM 832 O GLY A 57 18.854 -7.122 -1.756 1.00 0.00 O ATOM 0 H GLY A 57 20.872 -3.638 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.065 -4.734 -2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.134 -6.093 -2.280 1.00 0.00 H new ATOM 836 N THR A 58 18.854 -5.804 0.024 1.00 0.00 N ATOM 837 CA THR A 58 17.772 -6.313 0.809 1.00 0.00 C ATOM 838 C THR A 58 16.967 -5.117 1.187 1.00 0.00 C ATOM 839 O THR A 58 17.563 -4.067 1.417 1.00 0.00 O ATOM 840 CB THR A 58 18.112 -7.105 2.037 1.00 0.00 C ATOM 841 OG1 THR A 58 19.089 -6.489 2.862 1.00 0.00 O ATOM 842 CG2 THR A 58 18.850 -8.380 1.594 1.00 0.00 C ATOM 0 H THR A 58 19.307 -5.042 0.529 1.00 0.00 H new ATOM 0 HA THR A 58 17.254 -7.051 0.197 1.00 0.00 H new ATOM 0 HB THR A 58 17.167 -7.239 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.330 -5.616 2.488 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.109 -8.974 2.471 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.205 -8.964 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.760 -8.107 1.060 1.00 0.00 H new ATOM 850 N ILE A 59 15.634 -5.237 1.323 1.00 0.00 N ATOM 851 CA ILE A 59 14.898 -4.211 1.994 1.00 0.00 C ATOM 852 C ILE A 59 14.915 -4.583 3.437 1.00 0.00 C ATOM 853 O ILE A 59 14.558 -5.669 3.889 1.00 0.00 O ATOM 854 CB ILE A 59 13.531 -3.986 1.419 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.543 -3.280 2.362 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.960 -5.204 0.673 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.560 -2.448 1.540 1.00 0.00 C ATOM 0 H ILE A 59 15.079 -6.021 0.979 1.00 0.00 H new ATOM 0 HA ILE A 59 15.359 -3.233 1.856 1.00 0.00 H new ATOM 0 HB ILE A 59 13.688 -3.246 0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.003 -4.016 2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.084 -2.640 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.970 -4.963 0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.619 -5.465 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.886 -6.049 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.859 -1.947 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.108 -1.702 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.011 -3.100 0.861 1.00 0.00 H new ATOM 869 N ASP A 60 15.472 -3.671 4.254 1.00 0.00 N ATOM 870 CA ASP A 60 15.657 -3.856 5.660 1.00 0.00 C ATOM 871 C ASP A 60 14.493 -3.227 6.346 1.00 0.00 C ATOM 872 O ASP A 60 13.561 -2.715 5.727 1.00 0.00 O ATOM 873 CB ASP A 60 16.945 -3.100 6.027 1.00 0.00 C ATOM 874 CG ASP A 60 18.177 -3.846 5.537 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.493 -3.837 4.317 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.942 -4.415 6.362 1.00 0.00 O ATOM 0 H ASP A 60 15.807 -2.767 3.921 1.00 0.00 H new ATOM 0 HA ASP A 60 15.730 -4.905 5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.922 -2.102 5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.000 -2.972 7.108 1.00 0.00 H new ATOM 881 N PHE A 61 14.369 -3.530 7.650 1.00 0.00 N ATOM 882 CA PHE A 61 13.219 -3.184 8.427 1.00 0.00 C ATOM 883 C PHE A 61 13.033 -1.706 8.448 1.00 0.00 C ATOM 884 O PHE A 61 11.927 -1.342 8.051 1.00 0.00 O ATOM 885 CB PHE A 61 13.291 -3.875 9.799 1.00 0.00 C ATOM 886 CG PHE A 61 12.128 -3.689 10.712 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.854 -3.869 10.228 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.282 -3.243 12.004 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.777 -3.812 11.081 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.211 -3.165 12.862 1.00 0.00 C ATOM 891 CZ PHE A 61 9.963 -3.530 12.413 1.00 0.00 C ATOM 0 H PHE A 61 15.086 -4.028 8.178 1.00 0.00 H new ATOM 0 HA PHE A 61 12.305 -3.563 7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.424 -4.944 9.633 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.184 -3.518 10.311 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.699 -4.056 9.176 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.262 -2.949 12.350 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.781 -3.990 10.703 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.348 -2.821 13.877 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.135 -3.595 13.103 1.00 0.00 H new ATOM 901 N PRO A 62 13.909 -0.822 8.826 1.00 0.00 N ATOM 902 CA PRO A 62 13.627 0.581 8.732 1.00 0.00 C ATOM 903 C PRO A 62 13.406 1.166 7.379 1.00 0.00 C ATOM 904 O PRO A 62 12.757 2.209 7.321 1.00 0.00 O ATOM 905 CB PRO A 62 14.769 1.266 9.479 1.00 0.00 C ATOM 906 CG PRO A 62 15.901 0.235 9.345 1.00 0.00 C ATOM 907 CD PRO A 62 15.192 -1.125 9.441 1.00 0.00 C ATOM 0 HA PRO A 62 12.643 0.751 9.168 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.034 2.223 9.030 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.516 1.461 10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.427 0.343 8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.642 0.354 10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.730 -1.908 8.906 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.084 -1.461 10.472 1.00 0.00 H new ATOM 915 N GLU A 63 13.765 0.492 6.272 1.00 0.00 N ATOM 916 CA GLU A 63 13.557 1.003 4.952 1.00 0.00 C ATOM 917 C GLU A 63 12.099 0.923 4.657 1.00 0.00 C ATOM 918 O GLU A 63 11.578 1.935 4.192 1.00 0.00 O ATOM 919 CB GLU A 63 14.396 0.245 3.909 1.00 0.00 C ATOM 920 CG GLU A 63 15.863 0.413 4.309 1.00 0.00 C ATOM 921 CD GLU A 63 16.857 -0.317 3.417 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.668 -1.547 3.222 1.00 0.00 O ATOM 923 OE2 GLU A 63 17.887 0.238 2.951 1.00 0.00 O ATOM 0 H GLU A 63 14.209 -0.426 6.294 1.00 0.00 H new ATOM 0 HA GLU A 63 13.888 2.040 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.121 -0.809 3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.221 0.643 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.106 1.476 4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.988 0.060 5.333 1.00 0.00 H new ATOM 930 N PHE A 64 11.490 -0.274 4.731 1.00 0.00 N ATOM 931 CA PHE A 64 10.088 -0.557 4.710 1.00 0.00 C ATOM 932 C PHE A 64 9.262 0.335 5.571 1.00 0.00 C ATOM 933 O PHE A 64 8.353 1.009 5.087 1.00 0.00 O ATOM 934 CB PHE A 64 9.857 -2.047 5.013 1.00 0.00 C ATOM 935 CG PHE A 64 8.455 -2.474 4.741 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.420 -2.397 5.643 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.191 -3.075 3.534 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.228 -3.025 5.368 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.979 -3.651 3.233 1.00 0.00 C ATOM 940 CZ PHE A 64 5.958 -3.611 4.154 1.00 0.00 C ATOM 0 H PHE A 64 12.039 -1.130 4.814 1.00 0.00 H new ATOM 0 HA PHE A 64 9.736 -0.337 3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.539 -2.647 4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.097 -2.243 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.543 -1.846 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.971 -3.096 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.472 -3.059 6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.829 -4.133 2.278 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.985 -4.023 3.933 1.00 0.00 H new ATOM 950 N LEU A 65 9.689 0.475 6.838 1.00 0.00 N ATOM 951 CA LEU A 65 8.972 1.385 7.677 1.00 0.00 C ATOM 952 C LEU A 65 8.902 2.812 7.255 1.00 0.00 C ATOM 953 O LEU A 65 7.864 3.471 7.270 1.00 0.00 O ATOM 954 CB LEU A 65 9.529 1.383 9.111 1.00 0.00 C ATOM 955 CG LEU A 65 9.438 0.071 9.910 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.116 0.209 11.283 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.994 -0.417 10.114 1.00 0.00 C ATOM 0 H LEU A 65 10.480 -0.008 7.263 1.00 0.00 H new ATOM 0 HA LEU A 65 7.960 0.988 7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.578 1.675 9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.007 2.156 9.675 1.00 0.00 H new ATOM 0 HG LEU A 65 9.960 -0.672 9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.036 -0.733 11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.168 0.460 11.146 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.626 0.998 11.853 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.001 -1.346 10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.428 0.339 10.658 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.528 -0.590 9.144 1.00 0.00 H new ATOM 969 N THR A 66 10.011 3.330 6.698 1.00 0.00 N ATOM 970 CA THR A 66 10.156 4.655 6.180 1.00 0.00 C ATOM 971 C THR A 66 9.421 4.803 4.892 1.00 0.00 C ATOM 972 O THR A 66 8.819 5.862 4.723 1.00 0.00 O ATOM 973 CB THR A 66 11.608 4.929 5.926 1.00 0.00 C ATOM 974 OG1 THR A 66 12.261 4.976 7.186 1.00 0.00 O ATOM 975 CG2 THR A 66 11.726 6.366 5.391 1.00 0.00 C ATOM 0 H THR A 66 10.867 2.783 6.603 1.00 0.00 H new ATOM 0 HA THR A 66 9.750 5.355 6.910 1.00 0.00 H new ATOM 0 HB THR A 66 12.020 4.180 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.549 4.074 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.773 6.597 5.196 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.156 6.458 4.467 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.333 7.063 6.131 1.00 0.00 H new ATOM 983 N MET A 67 9.502 3.793 4.007 1.00 0.00 N ATOM 984 CA MET A 67 8.811 3.666 2.762 1.00 0.00 C ATOM 985 C MET A 67 7.340 3.800 2.958 1.00 0.00 C ATOM 986 O MET A 67 6.696 4.491 2.169 1.00 0.00 O ATOM 987 CB MET A 67 9.224 2.385 2.018 1.00 0.00 C ATOM 988 CG MET A 67 8.472 2.286 0.689 1.00 0.00 C ATOM 989 SD MET A 67 8.885 0.736 -0.167 1.00 0.00 S ATOM 990 CE MET A 67 7.916 -0.390 0.877 1.00 0.00 C ATOM 0 H MET A 67 10.109 2.992 4.182 1.00 0.00 H new ATOM 0 HA MET A 67 9.107 4.488 2.110 1.00 0.00 H new ATOM 0 HB2 MET A 67 10.299 2.390 1.838 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.008 1.512 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 67 7.398 2.333 0.868 1.00 0.00 H new ATOM 0 HG3 MET A 67 8.727 3.136 0.056 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.582 -1.111 1.351 1.00 0.00 H new ATOM 0 HE2 MET A 67 7.396 0.183 1.645 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.187 -0.919 0.263 1.00 0.00 H new ATOM 1000 N MET A 68 6.818 3.178 4.030 1.00 0.00 N ATOM 1001 CA MET A 68 5.432 3.217 4.376 1.00 0.00 C ATOM 1002 C MET A 68 4.946 4.459 5.041 1.00 0.00 C ATOM 1003 O MET A 68 3.827 4.917 4.816 1.00 0.00 O ATOM 1004 CB MET A 68 4.994 2.053 5.281 1.00 0.00 C ATOM 1005 CG MET A 68 5.026 0.677 4.612 1.00 0.00 C ATOM 1006 SD MET A 68 3.562 0.303 3.602 1.00 0.00 S ATOM 1007 CE MET A 68 4.602 -0.127 2.177 1.00 0.00 C ATOM 0 H MET A 68 7.381 2.628 4.679 1.00 0.00 H new ATOM 0 HA MET A 68 4.983 3.155 3.385 1.00 0.00 H new ATOM 0 HB2 MET A 68 5.640 2.030 6.159 1.00 0.00 H new ATOM 0 HB3 MET A 68 3.981 2.247 5.635 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.914 0.612 3.982 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.126 -0.087 5.383 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.973 -0.487 1.363 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.152 0.755 1.848 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.307 -0.908 2.463 1.00 0.00 H new ATOM 1017 N ALA A 69 5.772 5.129 5.865 1.00 0.00 N ATOM 1018 CA ALA A 69 5.317 6.199 6.697 1.00 0.00 C ATOM 1019 C ALA A 69 5.511 7.507 6.012 1.00 0.00 C ATOM 1020 O ALA A 69 4.691 8.412 6.161 1.00 0.00 O ATOM 1021 CB ALA A 69 6.095 6.051 8.015 1.00 0.00 C ATOM 0 H ALA A 69 6.767 4.926 5.955 1.00 0.00 H new ATOM 0 HA ALA A 69 4.248 6.161 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.797 6.841 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.877 5.080 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.164 6.127 7.817 1.00 0.00 H new ATOM 1027 N ARG A 70 6.502 7.613 5.108 1.00 0.00 N ATOM 1028 CA ARG A 70 6.888 8.877 4.563 1.00 0.00 C ATOM 1029 C ARG A 70 6.070 9.252 3.375 1.00 0.00 C ATOM 1030 O ARG A 70 5.780 8.375 2.562 1.00 0.00 O ATOM 1031 CB ARG A 70 8.390 8.843 4.234 1.00 0.00 C ATOM 1032 CG ARG A 70 8.901 10.181 3.696 1.00 0.00 C ATOM 1033 CD ARG A 70 10.392 10.211 3.356 1.00 0.00 C ATOM 1034 NE ARG A 70 11.154 10.141 4.635 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.492 9.875 4.644 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.086 9.460 3.487 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.139 9.760 5.841 1.00 0.00 N ATOM 0 H ARG A 70 7.037 6.820 4.754 1.00 0.00 H new ATOM 0 HA ARG A 70 6.702 9.651 5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.949 8.578 5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.580 8.062 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.334 10.437 2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.696 10.955 4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.653 9.373 2.710 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.641 11.122 2.813 1.00 0.00 H new ATOM 0 HE ARG A 70 10.667 10.294 5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.531 9.354 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.085 9.256 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.622 9.873 6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.139 9.561 5.863 1.00 0.00 H new ATOM 1051 N LYS A 71 5.722 10.534 3.165 1.00 0.00 N ATOM 1052 CA LYS A 71 5.110 10.937 1.937 1.00 0.00 C ATOM 1053 C LYS A 71 5.768 12.162 1.403 1.00 0.00 C ATOM 1054 O LYS A 71 6.356 12.916 2.178 1.00 0.00 O ATOM 1055 CB LYS A 71 3.610 11.006 2.271 1.00 0.00 C ATOM 1056 CG LYS A 71 2.822 11.540 1.074 1.00 0.00 C ATOM 1057 CD LYS A 71 1.377 11.071 0.891 1.00 0.00 C ATOM 1058 CE LYS A 71 0.672 11.694 -0.315 1.00 0.00 C ATOM 1059 NZ LYS A 71 -0.778 11.930 -0.134 1.00 0.00 N ATOM 0 H LYS A 71 5.863 11.286 3.839 1.00 0.00 H new ATOM 0 HA LYS A 71 5.233 10.252 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.245 10.015 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.453 11.651 3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.813 12.628 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.373 11.280 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.368 9.986 0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.812 11.307 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.154 12.643 -0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.815 11.043 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.275 11.740 -1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.143 11.297 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.936 12.919 0.147 1.00 0.00 H new ATOM 1073 N MET A 72 5.752 12.342 0.071 1.00 0.00 N ATOM 1074 CA MET A 72 6.256 13.470 -0.649 1.00 0.00 C ATOM 1075 C MET A 72 5.256 13.655 -1.737 1.00 0.00 C ATOM 1076 O MET A 72 4.185 14.240 -1.581 1.00 0.00 O ATOM 1077 CB MET A 72 7.619 13.010 -1.193 1.00 0.00 C ATOM 1078 CG MET A 72 8.827 13.125 -0.261 1.00 0.00 C ATOM 1079 SD MET A 72 9.261 14.822 0.226 1.00 0.00 S ATOM 1080 CE MET A 72 11.019 14.629 -0.187 1.00 0.00 C ATOM 0 H MET A 72 5.353 11.640 -0.553 1.00 0.00 H new ATOM 0 HA MET A 72 6.388 14.397 -0.091 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.526 11.967 -1.496 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.833 13.585 -2.094 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.629 12.544 0.640 1.00 0.00 H new ATOM 0 HG3 MET A 72 9.689 12.671 -0.750 1.00 0.00 H new ATOM 0 HE1 MET A 72 11.546 15.560 0.023 1.00 0.00 H new ATOM 0 HE2 MET A 72 11.448 13.826 0.413 1.00 0.00 H new ATOM 0 HE3 MET A 72 11.120 14.385 -1.245 1.00 0.00 H new ATOM 1090 N LYS A 73 5.457 13.148 -2.966 1.00 0.00 N ATOM 1091 CA LYS A 73 4.727 13.286 -4.188 1.00 0.00 C ATOM 1092 C LYS A 73 3.544 12.382 -4.250 1.00 0.00 C ATOM 1093 O LYS A 73 3.603 11.162 -4.386 1.00 0.00 O ATOM 1094 CB LYS A 73 5.592 13.147 -5.452 1.00 0.00 C ATOM 1095 CG LYS A 73 6.834 14.033 -5.333 1.00 0.00 C ATOM 1096 CD LYS A 73 7.670 14.136 -6.610 1.00 0.00 C ATOM 1097 CE LYS A 73 8.675 12.987 -6.709 1.00 0.00 C ATOM 1098 NZ LYS A 73 8.104 11.635 -6.902 1.00 0.00 N ATOM 0 H LYS A 73 6.265 12.544 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 73 4.365 14.314 -4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.888 12.107 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.015 13.432 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.522 15.035 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.464 13.646 -4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 73 7.013 14.124 -7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.200 15.088 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.352 13.194 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 73 9.277 12.978 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.813 11.020 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.833 11.238 -5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.264 11.697 -7.512 1.00 0.00 H new ATOM 1112 N ASP A 74 2.331 12.963 -4.214 1.00 0.00 N ATOM 1113 CA ASP A 74 1.035 12.375 -4.350 1.00 0.00 C ATOM 1114 C ASP A 74 0.760 11.771 -5.684 1.00 0.00 C ATOM 1115 O ASP A 74 0.092 10.742 -5.776 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.089 13.376 -4.032 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.447 12.801 -3.653 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.428 12.059 -2.635 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -2.530 13.203 -4.157 1.00 0.00 O ATOM 0 H ASP A 74 2.255 13.970 -4.072 1.00 0.00 H new ATOM 0 HA ASP A 74 1.046 11.566 -3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.248 14.013 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.225 14.018 -4.902 1.00 0.00 H new ATOM 1124 N THR A 75 1.380 12.248 -6.778 1.00 0.00 N ATOM 1125 CA THR A 75 1.350 11.797 -8.134 1.00 0.00 C ATOM 1126 C THR A 75 1.652 10.341 -8.239 1.00 0.00 C ATOM 1127 O THR A 75 0.921 9.419 -8.598 1.00 0.00 O ATOM 1128 CB THR A 75 2.012 12.692 -9.140 1.00 0.00 C ATOM 1129 OG1 THR A 75 3.345 12.981 -8.745 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.179 13.970 -9.338 1.00 0.00 C ATOM 0 H THR A 75 1.986 13.064 -6.693 1.00 0.00 H new ATOM 0 HA THR A 75 0.314 11.898 -8.458 1.00 0.00 H new ATOM 0 HB THR A 75 2.064 12.179 -10.100 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.765 13.564 -9.412 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.668 14.613 -10.070 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.184 13.704 -9.695 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.094 14.500 -8.389 1.00 0.00 H new ATOM 1138 N ASP A 76 2.867 10.026 -7.758 1.00 0.00 N ATOM 1139 CA ASP A 76 3.416 8.731 -7.500 1.00 0.00 C ATOM 1140 C ASP A 76 2.730 7.733 -6.631 1.00 0.00 C ATOM 1141 O ASP A 76 2.559 6.534 -6.841 1.00 0.00 O ATOM 1142 CB ASP A 76 4.888 8.862 -7.076 1.00 0.00 C ATOM 1143 CG ASP A 76 5.622 7.550 -6.839 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.880 6.749 -7.777 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.006 7.368 -5.653 1.00 0.00 O ATOM 0 H ASP A 76 3.535 10.761 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 76 3.253 8.270 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.421 9.422 -7.845 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.933 9.453 -6.162 1.00 0.00 H new ATOM 1150 N SER A 77 2.059 8.282 -5.602 1.00 0.00 N ATOM 1151 CA SER A 77 1.391 7.628 -4.521 1.00 0.00 C ATOM 1152 C SER A 77 0.039 7.125 -4.892 1.00 0.00 C ATOM 1153 O SER A 77 -0.340 6.007 -4.545 1.00 0.00 O ATOM 1154 CB SER A 77 1.215 8.420 -3.214 1.00 0.00 C ATOM 1155 OG SER A 77 2.486 8.639 -2.619 1.00 0.00 O ATOM 0 H SER A 77 1.978 9.296 -5.523 1.00 0.00 H new ATOM 0 HA SER A 77 2.096 6.821 -4.323 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.727 9.373 -3.417 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.570 7.871 -2.528 1.00 0.00 H new ATOM 0 HG SER A 77 2.934 9.385 -3.069 1.00 0.00 H new ATOM 1161 N GLU A 78 -0.710 7.877 -5.718 1.00 0.00 N ATOM 1162 CA GLU A 78 -1.959 7.454 -6.273 1.00 0.00 C ATOM 1163 C GLU A 78 -1.782 6.329 -7.233 1.00 0.00 C ATOM 1164 O GLU A 78 -2.604 5.414 -7.242 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.645 8.574 -7.072 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.248 9.661 -6.179 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.283 9.098 -5.215 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.228 8.362 -5.605 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.161 9.405 -3.999 1.00 0.00 O ATOM 0 H GLU A 78 -0.436 8.815 -6.011 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.562 7.157 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.920 9.027 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.431 8.142 -7.691 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.453 10.148 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.711 10.426 -6.802 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.643 6.266 -7.946 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.328 5.283 -8.936 1.00 0.00 C ATOM 1178 C GLU A 79 0.150 4.056 -8.239 1.00 0.00 C ATOM 1179 O GLU A 79 -0.116 2.926 -8.645 1.00 0.00 O ATOM 1180 CB GLU A 79 0.794 5.761 -9.872 1.00 0.00 C ATOM 1181 CG GLU A 79 0.405 6.988 -10.700 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.740 6.666 -11.649 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.632 5.730 -12.486 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.800 7.339 -11.536 1.00 0.00 O ATOM 0 H GLU A 79 0.106 6.947 -7.822 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.223 5.095 -9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.678 5.996 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.068 4.948 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.113 7.802 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.267 7.335 -11.269 1.00 0.00 H new ATOM 1191 N GLU A 80 0.800 4.169 -7.067 1.00 0.00 N ATOM 1192 CA GLU A 80 1.089 3.092 -6.172 1.00 0.00 C ATOM 1193 C GLU A 80 -0.161 2.438 -5.692 1.00 0.00 C ATOM 1194 O GLU A 80 -0.200 1.210 -5.653 1.00 0.00 O ATOM 1195 CB GLU A 80 2.005 3.631 -5.060 1.00 0.00 C ATOM 1196 CG GLU A 80 2.397 2.622 -3.979 1.00 0.00 C ATOM 1197 CD GLU A 80 3.158 3.289 -2.841 1.00 0.00 C ATOM 1198 OE1 GLU A 80 4.361 3.567 -3.090 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.553 3.430 -1.745 1.00 0.00 O ATOM 0 H GLU A 80 1.144 5.066 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 80 1.627 2.290 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.915 4.017 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.508 4.474 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.501 2.142 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.013 1.837 -4.419 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.195 3.200 -5.292 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.481 2.658 -4.980 1.00 0.00 C ATOM 1208 C ILE A 81 -3.299 1.998 -6.037 1.00 0.00 C ATOM 1209 O ILE A 81 -3.953 0.970 -5.872 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.352 3.577 -4.175 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -2.541 4.091 -2.973 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.730 3.049 -3.743 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -2.071 2.984 -2.031 1.00 0.00 C ATOM 0 H ILE A 81 -1.136 4.212 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.129 1.818 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.626 4.383 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.672 4.638 -3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.150 4.800 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.250 3.816 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.316 2.796 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.602 2.159 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.506 3.422 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.936 2.452 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.435 2.287 -2.577 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.203 2.549 -7.260 1.00 0.00 N ATOM 1226 CA ARG A 82 -3.689 1.953 -8.466 1.00 0.00 C ATOM 1227 C ARG A 82 -3.134 0.613 -8.806 1.00 0.00 C ATOM 1228 O ARG A 82 -3.833 -0.384 -8.987 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.495 2.885 -9.674 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.443 4.085 -9.619 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.355 4.988 -10.851 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.469 5.969 -10.718 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.339 7.259 -10.294 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.129 7.865 -10.109 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -6.494 7.956 -10.087 1.00 0.00 N ATOM 0 H ARG A 82 -2.764 3.456 -7.415 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.746 1.798 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.464 3.237 -9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.666 2.328 -10.595 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.467 3.725 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.220 4.674 -8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.391 5.495 -10.896 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.453 4.408 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.406 5.650 -10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.268 7.350 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.087 8.833 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.396 7.508 -10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.455 8.925 -9.770 1.00 0.00 H new ATOM 1249 N GLU A 83 -1.810 0.436 -8.967 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.128 -0.811 -9.123 1.00 0.00 C ATOM 1251 C GLU A 83 -1.371 -1.726 -7.973 1.00 0.00 C ATOM 1252 O GLU A 83 -1.353 -2.945 -8.133 1.00 0.00 O ATOM 1253 CB GLU A 83 0.385 -0.552 -9.216 1.00 0.00 C ATOM 1254 CG GLU A 83 0.879 -0.100 -10.592 1.00 0.00 C ATOM 1255 CD GLU A 83 0.470 -1.056 -11.703 1.00 0.00 C ATOM 1256 OE1 GLU A 83 1.084 -2.155 -11.747 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.575 -0.879 -12.385 1.00 0.00 O ATOM 0 H GLU A 83 -1.168 1.228 -8.990 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.508 -1.282 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.654 0.208 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.913 -1.465 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.484 0.893 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.965 -0.013 -10.574 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.647 -1.242 -6.749 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.029 -2.042 -5.627 1.00 0.00 C ATOM 1266 C ALA A 84 -3.386 -2.651 -5.720 1.00 0.00 C ATOM 1267 O ALA A 84 -3.766 -3.670 -5.144 1.00 0.00 O ATOM 1268 CB ALA A 84 -1.894 -1.285 -4.295 1.00 0.00 C ATOM 0 H ALA A 84 -1.602 -0.246 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.316 -2.867 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.196 -1.936 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.857 -0.980 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.533 -0.402 -4.312 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.312 -2.011 -6.455 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.666 -2.404 -6.691 1.00 0.00 C ATOM 1276 C PHE A 85 -5.673 -3.314 -7.871 1.00 0.00 C ATOM 1277 O PHE A 85 -6.448 -4.265 -7.958 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.506 -1.148 -6.976 1.00 0.00 C ATOM 1279 CG PHE A 85 -7.973 -1.218 -7.229 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.439 -1.680 -8.437 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -8.907 -1.021 -6.240 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.748 -2.064 -8.609 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.252 -1.255 -6.401 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.647 -1.795 -7.603 1.00 0.00 C ATOM 0 H PHE A 85 -4.089 -1.135 -6.928 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.088 -2.916 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.365 -0.477 -6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.060 -0.663 -7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.759 -1.743 -9.273 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.564 -0.662 -5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.063 -2.565 -9.512 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.964 -1.026 -5.622 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.693 -2.014 -7.761 1.00 0.00 H new ATOM 1294 N ARG A 86 -4.790 -3.096 -8.862 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.539 -4.020 -9.924 1.00 0.00 C ATOM 1296 C ARG A 86 -4.052 -5.389 -9.592 1.00 0.00 C ATOM 1297 O ARG A 86 -4.227 -6.346 -10.343 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.537 -3.469 -10.952 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.870 -3.924 -12.374 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.057 -3.111 -13.383 1.00 0.00 C ATOM 1301 NE ARG A 86 -1.622 -3.258 -13.009 1.00 0.00 N ATOM 1302 CZ ARG A 86 -0.843 -4.306 -13.407 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.382 -5.313 -14.154 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.442 -4.399 -12.956 1.00 0.00 N ATOM 0 H ARG A 86 -4.231 -2.245 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.556 -4.129 -10.300 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.536 -2.380 -10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.531 -3.799 -10.691 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.650 -4.985 -12.487 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.936 -3.798 -12.566 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.230 -3.472 -14.397 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.355 -2.063 -13.363 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.199 -2.537 -12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.368 -5.283 -14.415 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.799 -6.096 -14.451 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.814 -3.688 -12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.030 -5.179 -13.249 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.547 -5.586 -8.361 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.305 -6.910 -7.876 1.00 0.00 C ATOM 1320 C VAL A 87 -4.516 -7.739 -7.619 1.00 0.00 C ATOM 1321 O VAL A 87 -4.491 -8.956 -7.793 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.505 -6.836 -6.609 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.936 -8.240 -6.342 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.359 -5.819 -6.746 1.00 0.00 C ATOM 0 H VAL A 87 -3.309 -4.839 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.770 -7.409 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.137 -6.509 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.346 -8.225 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.756 -8.950 -6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.302 -8.540 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.792 -5.782 -5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.700 -6.121 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.771 -4.833 -6.959 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.649 -7.134 -7.220 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.866 -7.798 -6.868 1.00 0.00 C ATOM 1336 C PHE A 88 -7.761 -8.074 -8.027 1.00 0.00 C ATOM 1337 O PHE A 88 -8.003 -9.248 -8.307 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.448 -6.864 -5.794 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.767 -6.991 -4.474 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.052 -8.046 -3.639 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.060 -5.940 -3.941 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.622 -8.116 -2.335 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.631 -5.929 -2.635 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.984 -7.000 -1.848 1.00 0.00 C ATOM 0 H PHE A 88 -5.719 -6.120 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.719 -8.812 -6.496 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.370 -5.833 -6.138 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.509 -7.080 -5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.644 -8.861 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.833 -5.092 -4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.776 -8.996 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.041 -5.113 -2.243 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.748 -6.962 -0.795 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.410 -6.997 -8.505 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.384 -7.057 -9.551 1.00 0.00 C ATOM 1356 C ASP A 89 -8.974 -7.935 -10.682 1.00 0.00 C ATOM 1357 O ASP A 89 -7.933 -7.743 -11.309 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.834 -5.617 -9.851 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.106 -5.555 -10.685 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.653 -6.641 -11.012 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.538 -4.409 -10.983 1.00 0.00 O ATOM 0 H ASP A 89 -8.252 -6.053 -8.152 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.287 -7.586 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.996 -5.089 -8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.035 -5.094 -10.377 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.755 -8.972 -11.033 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.350 -9.927 -12.018 1.00 0.00 C ATOM 1368 C LYS A 90 -9.764 -9.600 -13.411 1.00 0.00 C ATOM 1369 O LYS A 90 -8.950 -9.747 -14.321 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.938 -11.268 -11.546 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.399 -12.527 -12.228 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.904 -12.679 -11.943 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.057 -13.369 -13.015 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.691 -13.581 -12.486 1.00 0.00 N ATOM 0 H LYS A 90 -10.675 -9.150 -10.631 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.262 -9.945 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.763 -11.359 -10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.018 -11.237 -11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.937 -13.404 -11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.568 -12.469 -13.303 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.489 -11.686 -11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.792 -13.236 -11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.505 -14.323 -13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.021 -12.759 -13.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.108 -14.050 -13.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.267 -12.663 -12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.737 -14.179 -11.636 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.982 -9.073 -13.630 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.494 -8.630 -14.890 1.00 0.00 C ATOM 1390 C ASP A 91 -11.018 -7.267 -15.260 1.00 0.00 C ATOM 1391 O ASP A 91 -10.578 -6.954 -16.366 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.983 -9.003 -14.980 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.828 -8.399 -13.867 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.350 -7.751 -12.898 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.057 -8.670 -13.911 1.00 0.00 O ATOM 0 H ASP A 91 -11.655 -8.948 -12.874 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.064 -9.165 -15.737 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.375 -8.673 -15.942 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.080 -10.088 -14.951 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.062 -6.434 -14.205 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.701 -5.061 -14.373 1.00 0.00 C ATOM 1402 C GLY A 92 -11.848 -4.168 -14.699 1.00 0.00 C ATOM 1403 O GLY A 92 -11.912 -3.423 -15.676 1.00 0.00 O ATOM 0 H GLY A 92 -11.339 -6.701 -13.260 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.226 -4.706 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.958 -4.986 -15.167 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.845 -4.364 -13.817 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.066 -3.625 -13.914 1.00 0.00 C ATOM 1409 C ASN A 93 -14.025 -2.420 -13.038 1.00 0.00 C ATOM 1410 O ASN A 93 -14.720 -1.431 -13.265 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.277 -4.564 -13.789 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.507 -5.278 -12.465 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.811 -5.395 -11.458 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.779 -5.756 -12.404 1.00 0.00 N ATOM 0 H ASN A 93 -12.807 -5.028 -13.043 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.192 -3.195 -14.908 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.172 -3.983 -14.012 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.189 -5.324 -14.565 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.120 -6.190 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.392 -5.680 -13.216 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.256 -2.570 -11.944 1.00 0.00 N ATOM 1422 CA GLY A 94 -12.989 -1.486 -11.051 1.00 0.00 C ATOM 1423 C GLY A 94 -13.587 -1.675 -9.700 1.00 0.00 C ATOM 1424 O GLY A 94 -13.785 -0.793 -8.866 1.00 0.00 O ATOM 0 H GLY A 94 -12.816 -3.451 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.910 -1.365 -10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.374 -0.563 -11.485 1.00 0.00 H new ATOM 1428 N TYR A 95 -13.801 -2.969 -9.402 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.361 -3.436 -8.171 1.00 0.00 C ATOM 1430 C TYR A 95 -13.641 -4.687 -7.800 1.00 0.00 C ATOM 1431 O TYR A 95 -13.368 -5.577 -8.603 1.00 0.00 O ATOM 1432 CB TYR A 95 -15.836 -3.867 -8.220 1.00 0.00 C ATOM 1433 CG TYR A 95 -16.583 -2.735 -8.837 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -16.924 -1.717 -7.978 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -16.878 -2.635 -10.177 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -17.619 -0.638 -8.471 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.572 -1.567 -10.694 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.913 -0.569 -9.812 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.592 0.597 -10.225 1.00 0.00 O ATOM 0 H TYR A 95 -13.573 -3.724 -10.049 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.271 -2.592 -7.487 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -15.956 -4.778 -8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.212 -4.081 -7.220 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.651 -1.764 -6.934 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.554 -3.420 -10.844 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.933 0.153 -7.806 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -17.836 -1.515 -11.740 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.756 0.556 -11.190 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.477 -4.877 -6.478 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.957 -6.079 -5.904 1.00 0.00 C ATOM 1451 C ILE A 96 -14.059 -6.883 -5.305 1.00 0.00 C ATOM 1452 O ILE A 96 -14.610 -6.469 -4.286 1.00 0.00 O ATOM 1453 CB ILE A 96 -11.903 -5.934 -4.846 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.921 -4.817 -5.238 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.291 -7.325 -4.610 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.849 -4.401 -4.233 1.00 0.00 C ATOM 0 H ILE A 96 -13.715 -4.168 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.474 -6.558 -6.755 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.301 -5.607 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.415 -5.127 -6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.507 -3.931 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.518 -7.257 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.069 -8.014 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.851 -7.691 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.239 -3.605 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.325 -4.044 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.216 -5.257 -4.001 1.00 0.00 H new ATOM 1468 N SER A 97 -14.460 -7.971 -5.988 1.00 0.00 N ATOM 1469 CA SER A 97 -15.482 -8.860 -5.531 1.00 0.00 C ATOM 1470 C SER A 97 -14.831 -9.906 -4.692 1.00 0.00 C ATOM 1471 O SER A 97 -13.612 -10.073 -4.694 1.00 0.00 O ATOM 1472 CB SER A 97 -16.223 -9.553 -6.687 1.00 0.00 C ATOM 1473 OG SER A 97 -17.200 -8.724 -7.299 1.00 0.00 O ATOM 0 H SER A 97 -14.060 -8.240 -6.887 1.00 0.00 H new ATOM 0 HA SER A 97 -16.216 -8.278 -4.974 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.499 -9.866 -7.439 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.705 -10.456 -6.312 1.00 0.00 H new ATOM 0 HG SER A 97 -17.637 -9.215 -8.026 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.640 -10.558 -3.838 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.176 -11.328 -2.727 1.00 0.00 C ATOM 1481 C ALA A 98 -14.155 -12.365 -3.046 1.00 0.00 C ATOM 1482 O ALA A 98 -13.290 -12.546 -2.190 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.353 -11.852 -1.888 1.00 0.00 C ATOM 0 H ALA A 98 -16.656 -10.548 -3.925 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.611 -10.633 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.971 -12.434 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.934 -11.010 -1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.989 -12.483 -2.508 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.424 -13.085 -4.150 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.576 -14.070 -4.746 1.00 0.00 C ATOM 1491 C ALA A 99 -12.229 -13.496 -5.023 1.00 0.00 C ATOM 1492 O ALA A 99 -11.178 -14.019 -4.654 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.188 -14.501 -6.090 1.00 0.00 C ATOM 0 H ALA A 99 -15.298 -12.969 -4.662 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.484 -14.914 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.551 -15.253 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.180 -14.921 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.268 -13.635 -6.748 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.181 -12.319 -5.673 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.994 -11.621 -6.058 1.00 0.00 C ATOM 1501 C GLU A 100 -10.180 -11.132 -4.910 1.00 0.00 C ATOM 1502 O GLU A 100 -8.963 -10.976 -4.993 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.317 -10.464 -7.020 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.271 -10.912 -8.129 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.714 -9.701 -8.938 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.130 -8.663 -8.357 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.686 -9.696 -10.198 1.00 0.00 O ATOM 0 H GLU A 100 -13.029 -11.823 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.379 -12.358 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.764 -9.640 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.394 -10.087 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.777 -11.635 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.138 -11.411 -7.697 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.847 -10.983 -3.752 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.280 -10.763 -2.458 1.00 0.00 C ATOM 1516 C LEU A 101 -9.805 -12.006 -1.788 1.00 0.00 C ATOM 1517 O LEU A 101 -8.616 -12.134 -1.497 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.299 -10.039 -1.562 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.707 -9.183 -0.430 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.350 -7.769 -0.917 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.813 -9.144 0.637 1.00 0.00 C ATOM 0 H LEU A 101 -11.866 -11.020 -3.720 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.395 -10.145 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.917 -9.398 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.960 -10.785 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.775 -9.598 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.935 -7.193 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.614 -7.835 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.248 -7.275 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.477 -8.551 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.711 -8.695 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.036 -10.159 0.967 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.574 -13.063 -1.472 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.118 -14.293 -0.903 1.00 0.00 C ATOM 1535 C ARG A 102 -8.906 -14.867 -1.553 1.00 0.00 C ATOM 1536 O ARG A 102 -7.933 -15.107 -0.840 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.277 -15.299 -1.004 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.433 -14.804 -0.132 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.646 -15.722 -0.293 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.315 -17.043 0.311 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.250 -17.882 0.844 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.573 -17.579 0.983 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.760 -18.989 1.475 1.00 0.00 N ATOM 0 H ARG A 102 -11.582 -13.057 -1.625 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.822 -14.088 0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.601 -15.399 -2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.951 -16.286 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.124 -14.777 0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.699 -13.785 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.518 -15.288 0.196 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.897 -15.838 -1.347 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.338 -17.336 0.327 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.923 -16.671 0.678 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.212 -18.261 1.392 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.753 -19.144 1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.401 -19.661 1.897 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.957 -15.114 -2.874 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.868 -15.734 -3.562 1.00 0.00 C ATOM 1559 C HIS A 103 -6.576 -14.992 -3.583 1.00 0.00 C ATOM 1560 O HIS A 103 -5.540 -15.607 -3.334 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.298 -16.059 -5.002 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.542 -16.888 -5.125 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -10.677 -16.560 -5.799 1.00 0.00 N flip ATOM 1564 CD2 HIS A 103 -9.723 -18.170 -4.648 1.00 0.00 C flip ATOM 1565 CE1 HIS A 103 -11.579 -17.603 -5.722 1.00 0.00 C flip ATOM 1566 NE2 HIS A 103 -10.981 -18.539 -5.009 1.00 0.00 N flip ATOM 0 H HIS A 103 -9.754 -14.884 -3.467 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.651 -16.629 -2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.450 -15.123 -5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.481 -16.582 -5.499 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -10.837 -15.679 -6.287 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.008 -18.763 -4.097 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -12.568 -17.644 -6.155 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.595 -13.648 -3.545 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.443 -12.802 -3.538 1.00 0.00 C ATOM 1576 C VAL A 104 -4.928 -12.829 -2.140 1.00 0.00 C ATOM 1577 O VAL A 104 -3.724 -13.001 -1.955 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.726 -11.482 -4.192 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.527 -10.549 -3.956 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.954 -11.682 -5.700 1.00 0.00 C ATOM 0 H VAL A 104 -7.468 -13.121 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.621 -13.144 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.625 -11.040 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.718 -9.584 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.381 -10.408 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.630 -10.992 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.159 -10.719 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.062 -12.121 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.803 -12.348 -5.854 1.00 0.00 H new ATOM 1590 N MET A 105 -5.766 -12.631 -1.107 1.00 0.00 N ATOM 1591 CA MET A 105 -5.421 -12.779 0.273 1.00 0.00 C ATOM 1592 C MET A 105 -4.708 -14.017 0.697 1.00 0.00 C ATOM 1593 O MET A 105 -3.738 -14.058 1.452 1.00 0.00 O ATOM 1594 CB MET A 105 -6.556 -12.547 1.284 1.00 0.00 C ATOM 1595 CG MET A 105 -6.977 -11.080 1.379 1.00 0.00 C ATOM 1596 SD MET A 105 -8.077 -10.552 2.727 1.00 0.00 S ATOM 1597 CE MET A 105 -7.935 -8.743 2.794 1.00 0.00 C ATOM 0 H MET A 105 -6.738 -12.352 -1.243 1.00 0.00 H new ATOM 0 HA MET A 105 -4.706 -11.957 0.306 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.418 -13.150 0.999 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.236 -12.893 2.267 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.068 -10.483 1.446 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.462 -10.818 0.439 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.833 -8.324 3.249 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.064 -8.468 3.389 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.823 -8.349 1.784 1.00 0.00 H new ATOM 1607 N THR A 106 -5.257 -15.103 0.124 1.00 0.00 N ATOM 1608 CA THR A 106 -4.845 -16.464 0.267 1.00 0.00 C ATOM 1609 C THR A 106 -3.433 -16.675 -0.161 1.00 0.00 C ATOM 1610 O THR A 106 -2.535 -17.238 0.463 1.00 0.00 O ATOM 1611 CB THR A 106 -5.822 -17.539 -0.109 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.055 -17.490 0.595 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.209 -18.949 -0.152 1.00 0.00 C ATOM 0 H THR A 106 -6.063 -15.018 -0.496 1.00 0.00 H new ATOM 0 HA THR A 106 -4.858 -16.623 1.345 1.00 0.00 H new ATOM 0 HB THR A 106 -6.083 -17.301 -1.140 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.580 -16.724 0.282 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.976 -19.671 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.404 -18.973 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.812 -19.203 0.831 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.187 -16.140 -1.370 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.917 -16.218 -2.023 1.00 0.00 C ATOM 1623 C ASN A 107 -0.835 -15.380 -1.435 1.00 0.00 C ATOM 1624 O ASN A 107 0.348 -15.593 -1.698 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.903 -15.833 -3.512 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.668 -16.886 -4.302 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.684 -18.041 -3.880 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.296 -16.496 -5.444 1.00 0.00 N ATOM 0 H ASN A 107 -3.892 -15.638 -1.910 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.730 -17.282 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.358 -14.853 -3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.877 -15.763 -3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.815 -17.177 -5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.248 -15.523 -5.745 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.208 -14.429 -0.561 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.271 -13.794 0.314 1.00 0.00 C ATOM 1637 C LEU A 108 0.087 -14.619 1.502 1.00 0.00 C ATOM 1638 O LEU A 108 1.233 -14.881 1.863 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.661 -12.454 0.959 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.119 -11.373 -0.035 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.565 -10.150 0.784 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.032 -10.907 -1.018 1.00 0.00 C ATOM 0 H LEU A 108 -2.167 -14.097 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 108 0.529 -13.643 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.462 -12.631 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.193 -12.074 1.521 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.915 -11.813 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.897 -9.361 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.386 -10.433 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.728 -9.787 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.443 -10.145 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.807 -10.490 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.311 -11.756 -1.610 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.952 -14.929 2.297 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.749 -15.700 3.484 1.00 0.00 C ATOM 1656 C GLY A 109 -1.801 -15.651 4.539 1.00 0.00 C ATOM 1657 O GLY A 109 -1.573 -16.123 5.652 1.00 0.00 O ATOM 0 H GLY A 109 -1.918 -14.651 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.621 -16.741 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.190 -15.379 3.934 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.035 -15.247 4.189 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.130 -15.074 5.092 1.00 0.00 C ATOM 1663 C GLU A 110 -5.257 -15.849 4.500 1.00 0.00 C ATOM 1664 O GLU A 110 -5.767 -15.561 3.419 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.420 -13.582 5.325 1.00 0.00 C ATOM 1666 CG GLU A 110 -5.372 -13.216 6.465 1.00 0.00 C ATOM 1667 CD GLU A 110 -4.925 -13.782 7.806 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.722 -13.702 8.170 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -5.790 -14.281 8.574 1.00 0.00 O ATOM 0 H GLU A 110 -3.282 -15.029 3.223 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.926 -15.450 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.470 -13.079 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.828 -13.171 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.444 -12.131 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.370 -13.587 6.233 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.586 -16.957 5.189 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.563 -17.874 4.690 1.00 0.00 C ATOM 1678 C LYS A 111 -7.831 -17.665 5.444 1.00 0.00 C ATOM 1679 O LYS A 111 -8.003 -18.334 6.462 1.00 0.00 O ATOM 1680 CB LYS A 111 -6.062 -19.328 4.732 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.776 -19.524 3.928 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.542 -20.963 3.464 1.00 0.00 C ATOM 1683 CE LYS A 111 -3.333 -21.080 2.533 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.773 -22.449 2.517 1.00 0.00 N ATOM 0 H LYS A 111 -5.178 -17.217 6.087 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.752 -17.678 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.888 -19.620 5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.836 -19.988 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.803 -18.872 3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.928 -19.207 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.393 -21.604 4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.431 -21.326 2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.626 -20.797 1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.562 -20.377 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.956 -22.483 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.469 -22.711 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.499 -23.117 2.189 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.755 -16.833 4.932 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.964 -16.439 5.585 1.00 0.00 C ATOM 1700 C LEU A 112 -11.023 -17.486 5.642 1.00 0.00 C ATOM 1701 O LEU A 112 -10.976 -18.562 5.049 1.00 0.00 O ATOM 1702 CB LEU A 112 -10.513 -15.123 5.009 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.685 -13.826 4.996 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -10.639 -12.688 4.597 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.011 -13.496 6.339 1.00 0.00 C ATOM 0 H LEU A 112 -8.652 -16.411 4.009 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.674 -16.279 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.794 -15.326 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.432 -14.903 5.552 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.866 -13.953 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.092 -11.745 4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.054 -12.890 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.449 -12.621 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.448 -12.568 6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.773 -13.381 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.334 -14.305 6.615 1.00 0.00 H new ATOM 1717 N THR A 113 -12.104 -17.193 6.388 1.00 0.00 N ATOM 1718 CA THR A 113 -13.291 -17.988 6.451 1.00 0.00 C ATOM 1719 C THR A 113 -14.394 -17.162 5.886 1.00 0.00 C ATOM 1720 O THR A 113 -14.162 -16.012 5.514 1.00 0.00 O ATOM 1721 CB THR A 113 -13.585 -18.449 7.848 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.832 -17.472 8.848 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.385 -19.287 8.319 1.00 0.00 C ATOM 0 H THR A 113 -12.152 -16.361 6.976 1.00 0.00 H new ATOM 0 HA THR A 113 -13.170 -18.904 5.872 1.00 0.00 H new ATOM 0 HB THR A 113 -14.532 -18.981 7.754 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.009 -17.917 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.564 -19.640 9.334 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.255 -20.142 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.484 -18.674 8.302 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.558 -17.836 5.861 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.715 -17.218 5.291 1.00 0.00 C ATOM 1733 C ASP A 114 -17.374 -16.189 6.143 1.00 0.00 C ATOM 1734 O ASP A 114 -18.099 -15.293 5.715 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.716 -18.320 4.904 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.328 -19.156 3.693 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -17.390 -18.729 2.509 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.892 -20.312 3.940 1.00 0.00 O ATOM 0 H ASP A 114 -15.698 -18.779 6.223 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.370 -16.663 4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.846 -18.985 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.684 -17.857 4.710 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.995 -16.263 7.432 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.226 -15.284 8.448 1.00 0.00 C ATOM 1745 C GLU A 115 -16.397 -14.051 8.338 1.00 0.00 C ATOM 1746 O GLU A 115 -16.876 -12.918 8.346 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.082 -15.836 9.877 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.877 -17.130 10.063 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.867 -17.449 11.551 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -18.484 -16.640 12.295 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.213 -18.455 11.934 1.00 0.00 O ATOM 0 H GLU A 115 -16.487 -17.072 7.790 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.264 -15.008 8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.030 -16.021 10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.427 -15.090 10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.898 -17.010 9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.429 -17.943 9.491 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.077 -14.260 8.186 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.110 -13.211 8.085 1.00 0.00 C ATOM 1760 C GLU A 116 -14.148 -12.313 6.897 1.00 0.00 C ATOM 1761 O GLU A 116 -13.985 -11.119 7.142 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.689 -13.764 8.284 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.527 -14.409 9.662 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.137 -14.813 10.133 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.264 -14.870 9.226 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.001 -15.148 11.340 1.00 0.00 O ATOM 0 H GLU A 116 -14.668 -15.193 8.131 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.412 -12.547 8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.472 -14.499 7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.964 -12.958 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.935 -13.717 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.153 -15.301 9.682 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.352 -12.836 5.675 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.674 -12.150 4.463 1.00 0.00 C ATOM 1775 C VAL A 117 -15.737 -11.123 4.651 1.00 0.00 C ATOM 1776 O VAL A 117 -15.588 -9.916 4.468 1.00 0.00 O ATOM 1777 CB VAL A 117 -15.083 -13.187 3.459 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.671 -12.579 2.174 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.821 -13.989 3.101 1.00 0.00 C ATOM 0 H VAL A 117 -14.284 -13.842 5.524 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.802 -11.598 4.114 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.865 -13.808 3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.948 -13.379 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.555 -11.991 2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.928 -11.936 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.073 -14.758 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.072 -13.319 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.422 -14.460 4.000 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.905 -11.657 5.050 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.040 -10.920 5.513 1.00 0.00 C ATOM 1791 C ASP A 118 -17.749 -9.854 6.513 1.00 0.00 C ATOM 1792 O ASP A 118 -17.984 -8.694 6.178 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.096 -11.975 5.885 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.392 -11.197 6.067 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -21.122 -10.945 5.071 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.791 -11.012 7.247 1.00 0.00 O ATOM 0 H ASP A 118 -17.066 -12.664 5.049 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.441 -10.275 4.731 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.195 -12.726 5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.821 -12.502 6.799 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.252 -10.227 7.706 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.805 -9.326 8.722 1.00 0.00 C ATOM 1803 C GLU A 119 -15.990 -8.147 8.316 1.00 0.00 C ATOM 1804 O GLU A 119 -16.226 -6.992 8.667 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.101 -10.014 9.904 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.327 -9.378 11.277 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.868 -10.168 12.494 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.947 -11.009 12.312 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.366 -10.029 13.643 1.00 0.00 O ATOM 0 H GLU A 119 -17.157 -11.206 7.975 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.773 -8.926 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.433 -11.051 9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.030 -10.030 9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.820 -8.413 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.393 -9.179 11.386 1.00 0.00 H new ATOM 1816 N MET A 120 -15.000 -8.410 7.444 1.00 0.00 N ATOM 1817 CA MET A 120 -14.122 -7.334 7.106 1.00 0.00 C ATOM 1818 C MET A 120 -14.724 -6.350 6.162 1.00 0.00 C ATOM 1819 O MET A 120 -14.587 -5.133 6.276 1.00 0.00 O ATOM 1820 CB MET A 120 -12.899 -8.071 6.535 1.00 0.00 C ATOM 1821 CG MET A 120 -12.041 -8.837 7.544 1.00 0.00 C ATOM 1822 SD MET A 120 -10.711 -9.855 6.837 1.00 0.00 S ATOM 1823 CE MET A 120 -9.818 -8.473 6.067 1.00 0.00 C ATOM 0 H MET A 120 -14.813 -9.308 6.997 1.00 0.00 H new ATOM 0 HA MET A 120 -13.875 -6.700 7.958 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.245 -8.773 5.777 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.265 -7.343 6.029 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.597 -8.119 8.234 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.694 -9.482 8.132 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.788 -8.770 5.870 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.304 -8.203 5.129 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.826 -7.615 6.739 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.491 -6.892 5.199 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.059 -6.157 4.112 1.00 0.00 C ATOM 1835 C ILE A 121 -17.128 -5.236 4.591 1.00 0.00 C ATOM 1836 O ILE A 121 -17.392 -4.142 4.094 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.504 -7.137 3.067 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.260 -7.623 2.303 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.554 -6.472 2.161 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.587 -8.740 1.314 1.00 0.00 C ATOM 0 H ILE A 121 -15.725 -7.885 5.177 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.321 -5.500 3.651 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.983 -8.011 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.815 -6.785 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.515 -7.978 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.880 -7.181 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.410 -6.165 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.117 -5.598 1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.677 -9.049 0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.006 -9.591 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.311 -8.379 0.584 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.797 -5.618 5.693 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.883 -4.886 6.267 1.00 0.00 C ATOM 1854 C ARG A 122 -18.554 -3.499 6.700 1.00 0.00 C ATOM 1855 O ARG A 122 -19.308 -2.553 6.473 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.373 -5.624 7.525 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.887 -5.491 7.704 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.310 -6.174 9.005 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.065 -7.632 8.819 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.483 -8.449 9.744 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.293 -8.047 11.035 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.292 -9.776 9.486 1.00 0.00 N ATOM 0 H ARG A 122 -17.572 -6.471 6.205 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.627 -4.818 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.106 -6.678 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.866 -5.224 8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.170 -4.439 7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.405 -5.944 6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.737 -5.789 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.361 -5.982 9.220 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.354 -8.050 7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.589 -7.116 11.328 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.855 -8.678 11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.586 -10.169 8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.855 -10.374 10.187 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.378 -3.288 7.317 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.839 -2.011 7.670 1.00 0.00 C ATOM 1878 C GLU A 123 -16.132 -1.322 6.554 1.00 0.00 C ATOM 1879 O GLU A 123 -15.870 -0.122 6.609 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.947 -2.089 8.920 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.765 -3.059 8.869 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.015 -3.157 10.189 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.119 -2.317 10.472 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -14.361 -4.055 11.002 1.00 0.00 O ATOM 0 H GLU A 123 -16.765 -4.058 7.586 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.707 -1.395 7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.558 -1.091 9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.575 -2.364 9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.127 -4.048 8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.074 -2.740 8.089 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.649 -2.053 5.534 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.810 -1.580 4.477 1.00 0.00 C ATOM 1893 C ALA A 124 -15.586 -0.871 3.420 1.00 0.00 C ATOM 1894 O ALA A 124 -15.229 0.241 3.035 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.037 -2.767 3.879 1.00 0.00 C ATOM 0 H ALA A 124 -15.861 -3.047 5.442 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.111 -0.854 4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.395 -2.414 3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.425 -3.230 4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.742 -3.500 3.487 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.661 -1.532 2.955 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.569 -1.098 1.939 1.00 0.00 C ATOM 1903 C ASP A 125 -18.433 0.021 2.410 1.00 0.00 C ATOM 1904 O ASP A 125 -18.975 0.050 3.513 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.359 -2.304 1.403 1.00 0.00 C ATOM 1906 CG ASP A 125 -18.908 -2.058 0.005 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.728 -1.141 -0.267 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -18.458 -2.748 -0.949 1.00 0.00 O ATOM 0 H ASP A 125 -16.915 -2.449 3.323 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.004 -0.683 1.104 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.713 -3.182 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.183 -2.526 2.081 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.582 1.058 1.566 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.177 2.331 1.832 1.00 0.00 C ATOM 1915 C ILE A 126 -20.658 2.369 1.666 1.00 0.00 C ATOM 1916 O ILE A 126 -21.364 2.826 2.564 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.473 3.457 1.136 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.020 3.560 1.631 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.300 4.748 1.255 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.201 4.761 1.161 1.00 0.00 C ATOM 0 H ILE A 126 -18.252 0.996 0.603 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.026 2.490 2.900 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.395 3.264 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.035 3.568 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.495 2.654 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.781 5.561 0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.277 4.598 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.429 5.002 2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.198 4.706 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.136 4.753 0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.684 5.681 1.489 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.065 1.811 0.512 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.407 1.794 0.021 1.00 0.00 C ATOM 1934 C ASP A 127 -23.208 0.687 0.616 1.00 0.00 C ATOM 1935 O ASP A 127 -24.384 0.870 0.927 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.493 2.012 -1.500 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.950 0.799 -2.243 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.603 -0.275 -2.150 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.896 0.906 -2.924 1.00 0.00 O ATOM 0 H ASP A 127 -20.414 1.342 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.926 2.679 0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.528 2.190 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.926 2.900 -1.779 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.489 -0.432 0.812 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.094 -1.551 1.466 1.00 0.00 C ATOM 1946 C GLY A 128 -23.191 -2.794 0.651 1.00 0.00 C ATOM 1947 O GLY A 128 -23.528 -3.818 1.243 1.00 0.00 O ATOM 0 H GLY A 128 -21.518 -0.562 0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.525 -1.773 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.097 -1.266 1.783 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.893 -2.710 -0.658 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.054 -3.811 -1.557 1.00 0.00 C ATOM 1953 C ASP A 129 -22.115 -4.961 -1.430 1.00 0.00 C ATOM 1954 O ASP A 129 -22.564 -6.099 -1.559 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.089 -3.308 -3.010 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.842 -2.688 -3.624 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.835 -2.447 -2.906 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.807 -2.430 -4.857 1.00 0.00 O ATOM 0 H ASP A 129 -22.534 -1.864 -1.100 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.008 -4.241 -1.251 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.377 -4.150 -3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.888 -2.570 -3.080 1.00 0.00 H new ATOM 1963 N GLY A 130 -20.843 -4.672 -1.103 1.00 0.00 N ATOM 1964 CA GLY A 130 -19.935 -5.735 -0.803 1.00 0.00 C ATOM 1965 C GLY A 130 -18.947 -6.010 -1.884 1.00 0.00 C ATOM 1966 O GLY A 130 -18.127 -6.921 -1.788 1.00 0.00 O ATOM 0 H GLY A 130 -20.451 -3.732 -1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.397 -5.492 0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.506 -6.643 -0.607 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.819 -5.097 -2.864 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.728 -5.002 -3.783 1.00 0.00 C ATOM 1972 C GLN A 131 -17.075 -3.666 -3.871 1.00 0.00 C ATOM 1973 O GLN A 131 -17.684 -2.597 -3.868 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.201 -5.330 -5.210 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.373 -4.551 -5.809 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.776 -5.178 -7.136 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.152 -4.946 -8.171 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.863 -5.994 -7.109 1.00 0.00 N ATOM 0 H GLN A 131 -19.525 -4.378 -3.024 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.001 -5.712 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -17.348 -5.200 -5.876 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.465 -6.387 -5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.218 -4.558 -5.120 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.092 -3.508 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.353 -6.161 -6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.188 -6.439 -7.967 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.763 -3.739 -3.584 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.885 -2.701 -3.139 1.00 0.00 C ATOM 1989 C VAL A 132 -14.373 -1.917 -4.298 1.00 0.00 C ATOM 1990 O VAL A 132 -13.666 -2.446 -5.154 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.725 -3.303 -2.403 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -12.697 -2.306 -1.842 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.276 -4.157 -1.248 1.00 0.00 C ATOM 0 H VAL A 132 -15.265 -4.625 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.441 -2.037 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.177 -3.888 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.903 -2.851 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.270 -1.725 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.188 -1.634 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.447 -4.605 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.859 -3.527 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.913 -4.945 -1.650 1.00 0.00 H new ATOM 2003 N ASN A 133 -14.860 -0.693 -4.569 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.493 0.235 -5.593 1.00 0.00 C ATOM 2005 C ASN A 133 -13.203 0.877 -5.215 1.00 0.00 C ATOM 2006 O ASN A 133 -12.649 0.616 -4.148 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.673 1.219 -5.677 1.00 0.00 C ATOM 2008 CG ASN A 133 -15.660 2.117 -6.906 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.307 1.655 -7.990 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -16.062 3.411 -6.795 1.00 0.00 N ATOM 0 H ASN A 133 -15.608 -0.309 -3.992 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.325 -0.215 -6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.604 0.652 -5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -15.672 1.845 -4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.074 4.014 -7.618 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.352 3.779 -5.889 1.00 0.00 H new ATOM 2017 N TYR A 134 -12.493 1.614 -6.088 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.302 2.393 -5.952 1.00 0.00 C ATOM 2019 C TYR A 134 -11.263 3.091 -4.636 1.00 0.00 C ATOM 2020 O TYR A 134 -10.321 2.914 -3.865 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.102 3.302 -7.176 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.953 2.512 -8.431 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.794 1.798 -8.620 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.887 2.581 -9.438 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.530 1.263 -9.859 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -11.656 1.988 -10.657 1.00 0.00 C ATOM 2027 CZ TYR A 134 -10.513 1.242 -10.820 1.00 0.00 C ATOM 2028 OH TYR A 134 -10.284 0.484 -11.989 1.00 0.00 O ATOM 0 H TYR A 134 -12.819 1.666 -7.053 1.00 0.00 H new ATOM 0 HA TYR A 134 -10.434 1.733 -5.942 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.952 3.978 -7.270 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -10.217 3.921 -7.029 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.099 1.659 -7.805 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.814 3.108 -9.269 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.552 0.860 -10.077 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.358 2.106 -11.469 1.00 0.00 H new ATOM 0 HH TYR A 134 -11.060 0.556 -12.583 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.234 3.956 -4.292 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.248 4.780 -3.123 1.00 0.00 C ATOM 2040 C GLU A 135 -12.362 3.903 -1.923 1.00 0.00 C ATOM 2041 O GLU A 135 -11.632 4.063 -0.947 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.352 5.837 -2.955 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.043 6.879 -1.878 1.00 0.00 C ATOM 2044 CD GLU A 135 -13.965 8.082 -1.742 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.069 7.926 -1.156 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -13.493 9.205 -2.065 1.00 0.00 O ATOM 0 H GLU A 135 -13.064 4.088 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.322 5.343 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.505 6.345 -3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.288 5.337 -2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.025 6.366 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.035 7.253 -2.059 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.232 2.877 -1.952 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.398 1.918 -0.905 1.00 0.00 C ATOM 2055 C GLU A 136 -12.207 1.182 -0.395 1.00 0.00 C ATOM 2056 O GLU A 136 -11.989 1.025 0.805 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.594 1.003 -1.221 1.00 0.00 C ATOM 2058 CG GLU A 136 -15.840 1.769 -1.670 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.033 0.856 -1.910 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -16.880 -0.023 -2.799 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.112 0.932 -1.263 1.00 0.00 O ATOM 0 H GLU A 136 -13.850 2.709 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.601 2.533 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.308 0.299 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.837 0.415 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.100 2.509 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -15.616 2.316 -2.586 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.389 0.748 -1.371 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.048 0.274 -1.226 1.00 0.00 C ATOM 2070 C PHE A 137 -9.186 1.241 -0.490 1.00 0.00 C ATOM 2071 O PHE A 137 -8.606 0.956 0.557 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.561 0.087 -2.673 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.304 -0.700 -2.812 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.245 -2.048 -2.545 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.158 -0.103 -3.282 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.148 -2.855 -2.736 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.047 -0.884 -3.498 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.005 -2.214 -3.150 1.00 0.00 C ATOM 0 H PHE A 137 -11.694 0.728 -2.344 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.002 -0.644 -0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.347 -0.406 -3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.409 1.069 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.137 -2.513 -2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.131 0.959 -3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.182 -3.922 -2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.177 -0.438 -3.957 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.072 -2.756 -3.202 1.00 0.00 H new ATOM 2088 N VAL A 138 -8.974 2.447 -1.047 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.143 3.403 -0.384 1.00 0.00 C ATOM 2090 C VAL A 138 -8.614 3.935 0.926 1.00 0.00 C ATOM 2091 O VAL A 138 -7.957 4.610 1.716 1.00 0.00 O ATOM 2092 CB VAL A 138 -7.700 4.481 -1.328 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.849 5.449 -1.655 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -6.470 5.247 -0.815 1.00 0.00 C ATOM 0 H VAL A 138 -9.368 2.756 -1.936 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.277 2.817 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.403 3.979 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.493 6.217 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.667 4.899 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.202 5.918 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.193 6.015 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.706 5.715 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -5.638 4.554 -0.684 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.902 3.705 1.240 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.538 3.996 2.487 1.00 0.00 C ATOM 2106 C GLN A 139 -10.164 3.068 3.590 1.00 0.00 C ATOM 2107 O GLN A 139 -9.863 3.552 4.680 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.062 3.858 2.327 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.931 4.609 3.338 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.715 6.113 3.268 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.641 6.751 2.219 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.703 6.794 4.445 1.00 0.00 N ATOM 0 H GLN A 139 -10.546 3.284 0.570 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.214 5.004 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.331 4.199 1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.315 2.799 2.381 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.981 4.384 3.151 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.704 4.256 4.344 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.763 6.287 5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.634 7.812 4.445 1.00 0.00 H new ATOM 2121 N MET A 140 -10.316 1.743 3.416 1.00 0.00 N ATOM 2122 CA MET A 140 -10.156 0.736 4.418 1.00 0.00 C ATOM 2123 C MET A 140 -8.775 0.514 4.931 1.00 0.00 C ATOM 2124 O MET A 140 -8.533 0.137 6.077 1.00 0.00 O ATOM 2125 CB MET A 140 -10.766 -0.589 3.930 1.00 0.00 C ATOM 2126 CG MET A 140 -9.988 -1.158 2.743 1.00 0.00 C ATOM 2127 SD MET A 140 -10.966 -2.190 1.610 1.00 0.00 S ATOM 2128 CE MET A 140 -9.445 -2.887 0.904 1.00 0.00 C ATOM 0 H MET A 140 -10.569 1.349 2.510 1.00 0.00 H new ATOM 0 HA MET A 140 -10.692 1.128 5.282 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.769 -1.312 4.746 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.805 -0.429 3.643 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.559 -0.330 2.178 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.155 -1.750 3.123 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.702 -3.632 0.151 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.860 -2.091 0.443 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.859 -3.357 1.694 1.00 0.00 H new ATOM 2138 N MET A 141 -7.714 0.673 4.119 1.00 0.00 N ATOM 2139 CA MET A 141 -6.319 0.430 4.317 1.00 0.00 C ATOM 2140 C MET A 141 -5.563 1.484 5.051 1.00 0.00 C ATOM 2141 O MET A 141 -4.338 1.501 5.160 1.00 0.00 O ATOM 2142 CB MET A 141 -5.677 0.241 2.933 1.00 0.00 C ATOM 2143 CG MET A 141 -6.240 -0.972 2.189 1.00 0.00 C ATOM 2144 SD MET A 141 -5.168 -1.462 0.805 1.00 0.00 S ATOM 2145 CE MET A 141 -5.107 -0.058 -0.345 1.00 0.00 C ATOM 0 H MET A 141 -7.868 1.029 3.176 1.00 0.00 H new ATOM 0 HA MET A 141 -6.260 -0.451 4.955 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.839 1.138 2.335 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.599 0.125 3.048 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.347 -1.807 2.881 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.237 -0.740 1.814 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.486 -0.317 -1.203 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.115 0.178 -0.685 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.683 0.809 0.162 1.00 0.00 H new ATOM 2155 N THR A 142 -6.249 2.471 5.654 1.00 0.00 N ATOM 2156 CA THR A 142 -5.675 3.562 6.378 1.00 0.00 C ATOM 2157 C THR A 142 -5.565 3.392 7.887 1.00 0.00 C ATOM 2158 O THR A 142 -4.460 3.022 8.366 1.00 0.00 O ATOM 2159 CB THR A 142 -6.309 4.906 6.175 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.693 4.743 6.449 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.059 5.295 4.708 1.00 0.00 C ATOM 0 H THR A 142 -7.268 2.509 5.634 1.00 0.00 H new ATOM 0 HA THR A 142 -4.687 3.534 5.919 1.00 0.00 H new ATOM 0 HB THR A 142 -5.908 5.688 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.132 4.328 5.678 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.503 6.270 4.509 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.986 5.340 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.510 4.550 4.052 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.337 -4.618 11.913 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.103 -3.845 11.651 1.00 0.00 C ATOM 2172 C ARG B 1 -6.911 -4.602 11.176 1.00 0.00 C ATOM 2173 O ARG B 1 -6.335 -4.286 10.137 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.793 -3.155 12.990 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.681 -2.110 12.871 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.976 -0.888 11.999 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.677 -0.219 11.708 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.658 0.937 10.981 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.755 1.445 10.347 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.449 1.487 10.670 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.087 -3.975 12.237 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.641 -5.093 11.039 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.151 -5.330 12.648 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.296 -3.176 10.813 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.697 -2.676 13.366 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.502 -3.907 13.723 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.434 -1.761 13.874 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.792 -2.603 12.477 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.468 -1.188 11.074 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.652 -0.205 12.513 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.805 -0.623 12.050 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.648 0.956 10.403 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.681 2.314 9.818 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.588 1.035 10.979 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.406 2.350 10.128 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.465 -5.673 11.857 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.182 -6.274 11.664 1.00 0.00 C ATOM 2195 C ARG B 2 -5.020 -6.988 10.367 1.00 0.00 C ATOM 2196 O ARG B 2 -3.985 -6.931 9.703 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.882 -7.273 12.795 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.751 -6.692 14.204 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.773 -5.518 14.296 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.077 -4.960 15.643 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.256 -4.099 16.315 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.933 -4.010 15.993 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -3.747 -3.388 17.371 1.00 0.00 N ATOM 0 H ARG B 2 -7.022 -6.140 12.572 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.482 -5.438 11.665 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.674 -8.022 12.807 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.955 -7.793 12.553 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.733 -6.363 14.545 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.425 -7.479 14.883 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.736 -5.845 14.215 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -3.939 -4.787 13.505 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.951 -5.237 16.091 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.550 -4.589 15.246 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.327 -3.365 16.500 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.721 -3.501 17.654 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -3.141 -2.743 17.878 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.035 -7.754 9.928 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.044 -8.473 8.692 1.00 0.00 C ATOM 2219 C LYS B 3 -6.215 -7.643 7.466 1.00 0.00 C ATOM 2220 O LYS B 3 -5.712 -7.981 6.395 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.151 -9.539 8.738 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.963 -10.671 9.749 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.268 -11.428 10.004 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.183 -12.630 10.947 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.934 -13.910 10.246 1.00 0.00 N ATOM 0 H LYS B 3 -6.894 -7.878 10.464 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.050 -8.913 8.606 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.096 -9.041 8.954 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.243 -9.979 7.745 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.206 -11.364 9.382 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.591 -10.261 10.688 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.997 -10.726 10.410 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.656 -11.772 9.045 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.386 -12.459 11.670 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.113 -12.707 11.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.854 -14.678 10.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.723 -14.111 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.050 -13.842 9.703 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.853 -6.468 7.611 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.739 -5.430 6.634 1.00 0.00 C ATOM 2241 C TRP B 4 -5.361 -4.876 6.527 1.00 0.00 C ATOM 2242 O TRP B 4 -4.778 -4.862 5.444 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.700 -4.240 6.795 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.122 -4.597 6.436 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.283 -4.329 7.102 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.509 -5.036 5.120 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.351 -4.690 6.323 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.906 -5.120 5.095 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.825 -5.390 3.989 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.632 -5.413 3.973 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.546 -5.754 2.877 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.921 -5.789 2.858 1.00 0.00 C ATOM 0 H TRP B 4 -7.449 -6.236 8.406 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.019 -5.963 5.725 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.666 -3.886 7.825 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.364 -3.417 6.164 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.350 -3.899 8.090 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.329 -4.646 6.611 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.745 -5.384 3.971 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.710 -5.352 3.964 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.010 -6.024 1.979 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.441 -6.111 1.968 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.709 -4.385 7.596 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.411 -3.795 7.495 1.00 0.00 C ATOM 2265 C GLN B 5 -2.304 -4.673 7.022 1.00 0.00 C ATOM 2266 O GLN B 5 -1.567 -4.297 6.112 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.055 -3.136 8.839 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.140 -2.184 9.345 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.391 -1.036 8.379 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.399 -1.022 7.673 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.435 -0.076 8.263 1.00 0.00 N ATOM 0 H GLN B 5 -5.088 -4.398 8.543 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.496 -3.061 6.693 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -2.885 -3.913 9.584 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.119 -2.587 8.732 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.066 -2.739 9.497 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.846 -1.783 10.315 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.607 -0.106 8.858 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.546 0.674 7.581 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.173 -5.930 7.482 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.156 -6.818 7.011 1.00 0.00 C ATOM 2282 C LYS B 6 -1.150 -7.093 5.547 1.00 0.00 C ATOM 2283 O LYS B 6 -0.109 -7.183 4.898 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.098 -8.148 7.782 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.256 -9.118 7.544 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.340 -10.421 8.343 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.219 -11.434 8.102 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.460 -12.609 8.968 1.00 0.00 N ATOM 0 H LYS B 6 -2.782 -6.336 8.192 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.254 -6.241 7.216 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.168 -8.654 7.522 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.052 -7.924 8.848 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.181 -8.569 7.722 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.242 -9.386 6.488 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.355 -10.172 9.404 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.291 -10.902 8.115 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.196 -11.733 7.054 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.250 -10.989 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.859 -13.399 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.231 -12.367 9.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.460 -12.888 8.904 1.00 0.00 H new ATOM 2302 N THR B 7 -2.369 -7.150 4.981 1.00 0.00 N ATOM 2303 CA THR B 7 -2.701 -7.318 3.601 1.00 0.00 C ATOM 2304 C THR B 7 -2.358 -6.012 2.970 1.00 0.00 C ATOM 2305 O THR B 7 -1.694 -5.974 1.935 1.00 0.00 O ATOM 2306 CB THR B 7 -4.157 -7.567 3.339 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.576 -8.782 3.942 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.389 -7.717 1.826 1.00 0.00 C ATOM 0 H THR B 7 -3.209 -7.069 5.554 1.00 0.00 H new ATOM 0 HA THR B 7 -2.168 -8.187 3.215 1.00 0.00 H new ATOM 0 HB THR B 7 -4.717 -6.727 3.749 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.986 -8.591 4.812 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.447 -7.898 1.636 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.080 -6.803 1.318 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.804 -8.556 1.450 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.849 -4.897 3.539 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.870 -3.604 2.930 1.00 0.00 C ATOM 2318 C GLY B 8 -1.561 -2.931 2.697 1.00 0.00 C ATOM 2319 O GLY B 8 -1.356 -2.244 1.697 1.00 0.00 O ATOM 0 H GLY B 8 -3.253 -4.898 4.475 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.378 -3.693 1.970 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.479 -2.949 3.553 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.616 -3.183 3.621 1.00 0.00 N ATOM 2324 CA HIS B 9 0.736 -2.732 3.511 1.00 0.00 C ATOM 2325 C HIS B 9 1.568 -3.564 2.597 1.00 0.00 C ATOM 2326 O HIS B 9 2.403 -2.916 1.968 1.00 0.00 O ATOM 2327 CB HIS B 9 1.311 -2.654 4.936 1.00 0.00 C ATOM 2328 CG HIS B 9 0.570 -1.723 5.848 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.226 -0.416 5.569 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.152 -2.017 7.109 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.463 0.022 6.656 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.529 -0.915 7.584 1.00 0.00 N ATOM 0 H HIS B 9 -0.799 -3.717 4.471 1.00 0.00 H new ATOM 0 HA HIS B 9 0.752 -1.747 3.045 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.306 -3.653 5.373 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.352 -2.336 4.879 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.443 0.111 4.723 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.322 -2.942 7.640 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.899 1.006 6.748 1.00 0.00 H new ATOM 2340 N ALA B 10 1.329 -4.886 2.540 1.00 0.00 N ATOM 2341 CA ALA B 10 2.034 -5.808 1.704 1.00 0.00 C ATOM 2342 C ALA B 10 1.601 -5.537 0.305 1.00 0.00 C ATOM 2343 O ALA B 10 2.374 -5.637 -0.647 1.00 0.00 O ATOM 2344 CB ALA B 10 1.742 -7.264 2.105 1.00 0.00 C ATOM 0 H ALA B 10 0.608 -5.334 3.105 1.00 0.00 H new ATOM 0 HA ALA B 10 3.111 -5.675 1.808 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.293 -7.939 1.450 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.052 -7.426 3.137 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.674 -7.460 2.012 1.00 0.00 H new ATOM 2350 N VAL B 11 0.324 -5.212 0.034 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.149 -5.003 -1.299 1.00 0.00 C ATOM 2352 C VAL B 11 0.386 -3.737 -1.874 1.00 0.00 C ATOM 2353 O VAL B 11 0.444 -3.535 -3.086 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.591 -5.417 -1.330 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.498 -4.312 -0.763 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.082 -5.768 -2.744 1.00 0.00 C ATOM 0 H VAL B 11 -0.391 -5.093 0.752 1.00 0.00 H new ATOM 0 HA VAL B 11 0.256 -5.642 -2.084 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.652 -6.312 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.537 -4.640 -0.798 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.218 -4.105 0.270 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.383 -3.406 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.131 -6.060 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.972 -4.899 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.491 -6.594 -3.140 1.00 0.00 H new ATOM 2366 N ARG B 12 0.662 -2.763 -0.988 1.00 0.00 N ATOM 2367 CA ARG B 12 1.196 -1.498 -1.388 1.00 0.00 C ATOM 2368 C ARG B 12 2.615 -1.684 -1.804 1.00 0.00 C ATOM 2369 O ARG B 12 3.126 -1.015 -2.700 1.00 0.00 O ATOM 2370 CB ARG B 12 1.076 -0.567 -0.169 1.00 0.00 C ATOM 2371 CG ARG B 12 1.463 0.910 -0.268 1.00 0.00 C ATOM 2372 CD ARG B 12 1.019 1.762 0.923 1.00 0.00 C ATOM 2373 NE ARG B 12 1.687 3.082 0.744 1.00 0.00 N ATOM 2374 CZ ARG B 12 2.359 3.707 1.754 1.00 0.00 C ATOM 2375 NH1 ARG B 12 1.972 3.521 3.050 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.346 4.579 1.396 1.00 0.00 N ATOM 0 H ARG B 12 0.513 -2.854 0.017 1.00 0.00 H new ATOM 0 HA ARG B 12 0.662 -1.067 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.038 -0.604 0.161 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.679 -1.003 0.627 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.546 0.983 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.030 1.326 -1.178 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.065 1.871 0.944 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.311 1.300 1.866 1.00 0.00 H new ATOM 0 HE ARG B 12 1.640 3.536 -0.168 1.00 0.00 H new ATOM 0 HH11 ARG B 12 1.180 2.915 3.264 1.00 0.00 H new ATOM 0 HH12 ARG B 12 2.475 3.988 3.804 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.552 4.739 0.410 1.00 0.00 H new ATOM 0 HH22 ARG B 12 3.877 5.071 2.114 1.00 0.00 H new ATOM 2390 N ALA B 13 3.331 -2.614 -1.147 1.00 0.00 N ATOM 2391 CA ALA B 13 4.670 -3.038 -1.410 1.00 0.00 C ATOM 2392 C ALA B 13 4.673 -3.784 -2.700 1.00 0.00 C ATOM 2393 O ALA B 13 5.645 -3.646 -3.442 1.00 0.00 O ATOM 2394 CB ALA B 13 5.304 -3.836 -0.258 1.00 0.00 C ATOM 0 H ALA B 13 2.930 -3.116 -0.355 1.00 0.00 H new ATOM 0 HA ALA B 13 5.307 -2.157 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.320 -4.124 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.330 -3.220 0.641 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.712 -4.731 -0.067 1.00 0.00 H new ATOM 2400 N ILE B 14 3.685 -4.651 -2.983 1.00 0.00 N ATOM 2401 CA ILE B 14 3.525 -5.278 -4.258 1.00 0.00 C ATOM 2402 C ILE B 14 3.186 -4.339 -5.364 1.00 0.00 C ATOM 2403 O ILE B 14 3.543 -4.395 -6.540 1.00 0.00 O ATOM 2404 CB ILE B 14 2.509 -6.378 -4.165 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.144 -7.443 -3.255 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.211 -7.013 -5.533 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.108 -8.398 -2.664 1.00 0.00 C ATOM 0 H ILE B 14 2.975 -4.924 -2.303 1.00 0.00 H new ATOM 0 HA ILE B 14 4.500 -5.691 -4.518 1.00 0.00 H new ATOM 0 HB ILE B 14 1.565 -5.986 -3.786 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.877 -8.014 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.683 -6.951 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.470 -7.804 -5.414 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.824 -6.252 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.128 -7.434 -5.946 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.608 -9.130 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.390 -7.833 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE B 14 1.586 -8.913 -3.470 1.00 0.00 H new ATOM 2419 N GLY B 15 2.409 -3.261 -5.154 1.00 0.00 N ATOM 2420 CA GLY B 15 2.121 -2.241 -6.114 1.00 0.00 C ATOM 2421 C GLY B 15 3.307 -1.457 -6.560 1.00 0.00 C ATOM 2422 O GLY B 15 3.290 -0.872 -7.642 1.00 0.00 O ATOM 0 H GLY B 15 1.954 -3.092 -4.257 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.657 -2.702 -6.986 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.388 -1.556 -5.688 1.00 0.00 H new ATOM 2426 N ARG B 16 4.282 -1.257 -5.655 1.00 0.00 N ATOM 2427 CA ARG B 16 5.447 -0.440 -5.796 1.00 0.00 C ATOM 2428 C ARG B 16 6.347 -1.047 -6.817 1.00 0.00 C ATOM 2429 O ARG B 16 6.992 -0.430 -7.663 1.00 0.00 O ATOM 2430 CB ARG B 16 6.131 -0.446 -4.419 1.00 0.00 C ATOM 2431 CG ARG B 16 7.322 0.494 -4.218 1.00 0.00 C ATOM 2432 CD ARG B 16 6.912 1.964 -4.324 1.00 0.00 C ATOM 2433 NE ARG B 16 7.099 2.467 -5.714 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.710 3.717 -6.102 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.886 4.488 -5.334 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.179 4.262 -7.262 1.00 0.00 N ATOM 0 H ARG B 16 4.250 -1.710 -4.742 1.00 0.00 H new ATOM 0 HA ARG B 16 5.205 0.574 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.379 -0.201 -3.669 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.467 -1.463 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.768 0.311 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.087 0.276 -4.963 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.869 2.077 -4.029 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.506 2.562 -3.633 1.00 0.00 H new ATOM 0 HE ARG B 16 7.535 1.854 -6.403 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.542 4.134 -4.441 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.614 5.418 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.826 3.735 -7.848 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.882 5.197 -7.543 1.00 0.00 H new ATOM 2450 N LEU B 17 6.552 -2.367 -6.656 1.00 0.00 N ATOM 2451 CA LEU B 17 7.421 -3.152 -7.475 1.00 0.00 C ATOM 2452 C LEU B 17 6.723 -4.043 -8.445 1.00 0.00 C ATOM 2453 O LEU B 17 6.461 -5.193 -8.097 1.00 0.00 O ATOM 2454 CB LEU B 17 8.422 -4.030 -6.704 1.00 0.00 C ATOM 2455 CG LEU B 17 9.467 -3.332 -5.818 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.412 -4.333 -5.133 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.135 -2.229 -6.656 1.00 0.00 C ATOM 0 H LEU B 17 6.093 -2.909 -5.924 1.00 0.00 H new ATOM 0 HA LEU B 17 7.959 -2.370 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.851 -4.710 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.957 -4.642 -7.430 1.00 0.00 H new ATOM 0 HG LEU B 17 9.000 -2.842 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.132 -3.792 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.832 -5.008 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.943 -4.909 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.883 -1.716 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.616 -2.675 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.380 -1.514 -6.984 1.00 0.00 H new ATOM 2469 N SER B 18 6.285 -3.525 -9.606 1.00 0.00 N ATOM 2470 CA SER B 18 5.290 -4.164 -10.410 1.00 0.00 C ATOM 2471 C SER B 18 6.035 -4.399 -11.679 1.00 0.00 C ATOM 2472 O SER B 18 6.406 -5.499 -12.087 1.00 0.00 O ATOM 2473 CB SER B 18 4.095 -3.226 -10.656 1.00 0.00 C ATOM 2474 OG SER B 18 3.069 -3.854 -11.410 1.00 0.00 O ATOM 0 H SER B 18 6.628 -2.646 -9.994 1.00 0.00 H new ATOM 0 HA SER B 18 4.870 -5.064 -9.960 1.00 0.00 H new ATOM 0 HB2 SER B 18 3.691 -2.896 -9.699 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.437 -2.335 -11.182 1.00 0.00 H new ATOM 0 HG SER B 18 2.490 -3.170 -11.808 1.00 0.00 H new ATOM 2480 N SER B 19 6.350 -3.288 -12.367 1.00 0.00 N ATOM 2481 CA SER B 19 7.069 -3.409 -13.597 1.00 0.00 C ATOM 2482 C SER B 19 7.599 -1.999 -13.816 1.00 0.00 C ATOM 2483 O SER B 19 6.826 -1.022 -13.632 1.00 0.00 O ATOM 2484 CB SER B 19 6.247 -3.666 -14.871 1.00 0.00 C ATOM 2485 OG SER B 19 5.904 -5.044 -14.867 1.00 0.00 O ATOM 2486 OXT SER B 19 8.814 -1.786 -14.072 1.00 0.00 O ATOM 0 H SER B 19 6.117 -2.336 -12.085 1.00 0.00 H new ATOM 0 HA SER B 19 7.755 -4.249 -13.485 1.00 0.00 H new ATOM 0 HB2 SER B 19 5.351 -3.045 -14.885 1.00 0.00 H new ATOM 0 HB3 SER B 19 6.824 -3.414 -15.761 1.00 0.00 H new ATOM 0 HG SER B 19 6.061 -5.418 -13.975 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.486 -12.825 5.446 1.00 0.00 CA HETATM 2494 CA CA A 152 18.936 -2.212 2.607 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.717 -7.340 -10.489 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.150 -0.911 -2.606 1.00 0.00 CA