USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 GLN : amide:sc= -5.06! C(o=-5.3!,f=-3.5!) USER MOD Set 1.2: A 120 TYR OH : rot 180:sc= -0.192 USER MOD Set 2.1: A 73 THR OG1 : rot 110:sc= 2.26 USER MOD Set 2.2: A 75 THR OG1 : rot 180:sc= 1 USER MOD Set 2.3: A 96 LYS NZ :NH3+ 151:sc= 2.42 (180deg=-0.304) USER MOD Set 3.1: A 85 MET CE :methyl -162:sc= -1.2 (180deg=-2.12!) USER MOD Set 3.2: A 91 MET CE :methyl -173:sc= -3.78! (180deg=-4.2!) USER MOD Set 4.1: A 89 ASN : amide:sc= 0.689 K(o=0.6,f=-2!) USER MOD Set 4.2: A 105 ASN : amide:sc= -0.0892 X(o=0.6,f=0.8) USER MOD Set 5.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 60 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.15) USER MOD Single : A 1 MET CE :methyl -162:sc= -0.145 (180deg=-0.664) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.0111 K(o=0.011,f=-1.3) USER MOD Single : A 4 SER OG : rot -140:sc= -1.53 USER MOD Single : A 6 LYS NZ :NH3+ -149:sc= 1.29 (180deg=1.11) USER MOD Single : A 7 TYR OH : rot -61:sc= 1.21 USER MOD Single : A 8 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.042) USER MOD Single : A 10 GLN : amide:sc= 0.0792 X(o=0.079,f=-0.099) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.9!) USER MOD Single : A 19 MET CE :methyl -170:sc= 0 (180deg=-0.0693) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.284) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 31 LYS NZ :NH3+ -135:sc= 1.1 (180deg=0.0253) USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.13) USER MOD Single : A 36 LYS NZ :NH3+ -156:sc= 0.647 (180deg=-0.187) USER MOD Single : A 39 SER OG : rot 180:sc= -0.723 USER MOD Single : A 43 HIS : no HD1:sc= -0.118 K(o=0.048,f=-5.8!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.16) USER MOD Single : A 49 LYS NZ :NH3+ -147:sc= 1.18 (180deg=0.873) USER MOD Single : A 53 THR OG1 : rot 77:sc= 0.207 USER MOD Single : A 54 TYR OH : rot 180:sc= 0.687 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.49) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot 23:sc= -2.26! USER MOD Single : A 74 MET CE :methyl 142:sc= -0.0619 (180deg=-3!) USER MOD Single : A 78 LYS NZ :NH3+ -126:sc= 0.919 (180deg=-1.22) USER MOD Single : A 80 LYS NZ :NH3+ -115:sc= 0.0117 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc=-0.00428 (180deg=-0.00428) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 74:sc= 1.01 USER MOD Single : A 108 THR OG1 : rot 33:sc= 1.18 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.65! X(o=-1.7!,f=-1.7) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl -170:sc= 0 (180deg=-0.138) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.774 USER MOD Single : A 121 LYS NZ :NH3+ 124:sc= -0.0754 (180deg=-0.438) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0361 USER MOD Single : A 125 LYS NZ :NH3+ 144:sc= 0.685 (180deg=-0.213) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.369 -16.714 4.176 1.00 0.00 N ATOM 2 CA MET A 1 8.825 -15.306 4.109 1.00 0.00 C ATOM 3 C MET A 1 8.065 -14.434 5.105 1.00 0.00 C ATOM 4 O MET A 1 7.296 -13.547 4.724 1.00 0.00 O ATOM 5 CB MET A 1 8.661 -14.746 2.692 1.00 0.00 C ATOM 6 CG MET A 1 9.676 -15.289 1.697 1.00 0.00 C ATOM 7 SD MET A 1 11.376 -14.890 2.153 1.00 0.00 S ATOM 8 CE MET A 1 11.319 -13.099 2.177 1.00 0.00 C ATOM 0 H1 MET A 1 8.902 -17.285 3.489 1.00 0.00 H new ATOM 0 H2 MET A 1 8.530 -17.086 5.134 1.00 0.00 H new ATOM 0 H3 MET A 1 7.354 -16.761 3.952 1.00 0.00 H new ATOM 0 HA MET A 1 9.883 -15.290 4.372 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.657 -14.975 2.335 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.746 -13.660 2.728 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.567 -16.371 1.626 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.464 -14.882 0.708 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.333 -12.702 2.124 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.744 -12.742 1.323 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.845 -12.762 3.099 1.00 0.00 H new ATOM 20 N ASN A 2 8.252 -14.707 6.385 1.00 0.00 N ATOM 21 CA ASN A 2 7.700 -13.857 7.427 1.00 0.00 C ATOM 22 C ASN A 2 8.804 -13.019 8.059 1.00 0.00 C ATOM 23 O ASN A 2 9.732 -13.552 8.665 1.00 0.00 O ATOM 24 CB ASN A 2 6.984 -14.684 8.500 1.00 0.00 C ATOM 25 CG ASN A 2 6.447 -13.826 9.633 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.153 -12.638 9.454 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.300 -14.428 10.800 1.00 0.00 N ATOM 0 H ASN A 2 8.781 -15.509 6.728 1.00 0.00 H new ATOM 0 HA ASN A 2 6.966 -13.195 6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 2 6.161 -15.233 8.042 1.00 0.00 H new ATOM 0 HB3 ASN A 2 7.674 -15.424 8.905 1.00 0.00 H new ATOM 0 HD21 ASN A 2 5.931 -13.911 11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 2 6.555 -15.410 10.903 1.00 0.00 H new ATOM 34 N PHE A 3 8.710 -11.712 7.898 1.00 0.00 N ATOM 35 CA PHE A 3 9.699 -10.802 8.450 1.00 0.00 C ATOM 36 C PHE A 3 8.992 -9.612 9.093 1.00 0.00 C ATOM 37 O PHE A 3 9.429 -8.472 8.960 1.00 0.00 O ATOM 38 CB PHE A 3 10.663 -10.348 7.341 1.00 0.00 C ATOM 39 CG PHE A 3 11.827 -9.519 7.821 1.00 0.00 C ATOM 40 CD1 PHE A 3 12.649 -9.972 8.837 1.00 0.00 C ATOM 41 CD2 PHE A 3 12.091 -8.279 7.256 1.00 0.00 C ATOM 42 CE1 PHE A 3 13.711 -9.209 9.281 1.00 0.00 C ATOM 43 CE2 PHE A 3 13.152 -7.511 7.697 1.00 0.00 C ATOM 44 CZ PHE A 3 13.963 -7.977 8.710 1.00 0.00 C ATOM 0 H PHE A 3 7.955 -11.254 7.387 1.00 0.00 H new ATOM 0 HA PHE A 3 10.283 -11.309 9.218 1.00 0.00 H new ATOM 0 HB2 PHE A 3 11.049 -11.230 6.830 1.00 0.00 H new ATOM 0 HB3 PHE A 3 10.103 -9.772 6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 3 12.458 -10.934 9.289 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.459 -7.910 6.462 1.00 0.00 H new ATOM 0 HE1 PHE A 3 14.345 -9.576 10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 3 13.346 -6.548 7.249 1.00 0.00 H new ATOM 0 HZ PHE A 3 14.794 -7.380 9.056 1.00 0.00 H new ATOM 54 N SER A 4 7.874 -9.899 9.767 1.00 0.00 N ATOM 55 CA SER A 4 7.078 -8.888 10.434 1.00 0.00 C ATOM 56 C SER A 4 7.912 -7.825 11.134 1.00 0.00 C ATOM 57 O SER A 4 8.915 -8.105 11.793 1.00 0.00 O ATOM 58 CB SER A 4 6.122 -9.542 11.422 1.00 0.00 C ATOM 59 OG SER A 4 5.563 -8.596 12.313 1.00 0.00 O ATOM 0 H SER A 4 7.502 -10.844 9.860 1.00 0.00 H new ATOM 0 HA SER A 4 6.515 -8.374 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.323 -10.045 10.877 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.652 -10.307 11.989 1.00 0.00 H new ATOM 0 HG SER A 4 5.515 -8.982 13.212 1.00 0.00 H new ATOM 65 N GLY A 5 7.448 -6.609 10.980 1.00 0.00 N ATOM 66 CA GLY A 5 8.132 -5.446 11.489 1.00 0.00 C ATOM 67 C GLY A 5 7.620 -4.205 10.804 1.00 0.00 C ATOM 68 O GLY A 5 6.639 -4.275 10.063 1.00 0.00 O ATOM 0 H GLY A 5 6.577 -6.397 10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.979 -5.366 12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 5 9.205 -5.545 11.326 1.00 0.00 H new ATOM 72 N LYS A 6 8.261 -3.074 11.029 1.00 0.00 N ATOM 73 CA LYS A 6 7.827 -1.835 10.405 1.00 0.00 C ATOM 74 C LYS A 6 8.695 -1.558 9.174 1.00 0.00 C ATOM 75 O LYS A 6 9.907 -1.780 9.195 1.00 0.00 O ATOM 76 CB LYS A 6 7.946 -0.668 11.394 1.00 0.00 C ATOM 77 CG LYS A 6 7.141 0.573 11.036 1.00 0.00 C ATOM 78 CD LYS A 6 5.698 0.483 11.459 1.00 0.00 C ATOM 79 CE LYS A 6 5.414 1.402 12.616 1.00 0.00 C ATOM 80 NZ LYS A 6 6.063 0.942 13.871 1.00 0.00 N ATOM 0 H LYS A 6 9.078 -2.985 11.634 1.00 0.00 H new ATOM 0 HA LYS A 6 6.783 -1.934 10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 6 7.631 -1.014 12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.996 -0.388 11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.598 1.444 11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.189 0.731 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.053 0.741 10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 6 5.461 -0.543 11.739 1.00 0.00 H new ATOM 0 HE2 LYS A 6 5.764 2.406 12.375 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.337 1.468 12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 5.482 1.225 14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 6.155 -0.094 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 7.006 1.372 13.952 1.00 0.00 H new ATOM 94 N TYR A 7 8.072 -1.096 8.106 1.00 0.00 N ATOM 95 CA TYR A 7 8.783 -0.684 6.909 1.00 0.00 C ATOM 96 C TYR A 7 8.326 0.718 6.529 1.00 0.00 C ATOM 97 O TYR A 7 7.143 0.945 6.285 1.00 0.00 O ATOM 98 CB TYR A 7 8.507 -1.617 5.729 1.00 0.00 C ATOM 99 CG TYR A 7 8.719 -3.086 6.001 1.00 0.00 C ATOM 100 CD1 TYR A 7 7.799 -3.794 6.746 1.00 0.00 C ATOM 101 CD2 TYR A 7 9.804 -3.772 5.470 1.00 0.00 C ATOM 102 CE1 TYR A 7 7.941 -5.147 6.962 1.00 0.00 C ATOM 103 CE2 TYR A 7 9.962 -5.127 5.688 1.00 0.00 C ATOM 104 CZ TYR A 7 9.024 -5.810 6.430 1.00 0.00 C ATOM 105 OH TYR A 7 9.159 -7.160 6.633 1.00 0.00 O ATOM 0 H TYR A 7 7.059 -0.996 8.043 1.00 0.00 H new ATOM 0 HA TYR A 7 9.851 -0.714 7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.477 -1.470 5.405 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.148 -1.323 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.950 -3.277 7.169 1.00 0.00 H new ATOM 0 HD2 TYR A 7 10.534 -3.239 4.879 1.00 0.00 H new ATOM 0 HE1 TYR A 7 7.208 -5.684 7.545 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.816 -5.647 5.279 1.00 0.00 H new ATOM 0 HH TYR A 7 9.238 -7.340 7.593 1.00 0.00 H new ATOM 115 N GLN A 8 9.243 1.653 6.480 1.00 0.00 N ATOM 116 CA GLN A 8 8.896 3.022 6.159 1.00 0.00 C ATOM 117 C GLN A 8 9.045 3.254 4.654 1.00 0.00 C ATOM 118 O GLN A 8 10.034 2.836 4.054 1.00 0.00 O ATOM 119 CB GLN A 8 9.789 3.961 6.968 1.00 0.00 C ATOM 120 CG GLN A 8 11.170 4.164 6.378 1.00 0.00 C ATOM 121 CD GLN A 8 11.969 5.246 7.081 1.00 0.00 C ATOM 122 OE1 GLN A 8 13.195 5.191 7.128 1.00 0.00 O ATOM 123 NE2 GLN A 8 11.285 6.239 7.626 1.00 0.00 N ATOM 0 H GLN A 8 10.235 1.495 6.658 1.00 0.00 H new ATOM 0 HA GLN A 8 7.857 3.224 6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.296 4.930 7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.892 3.566 7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.721 3.225 6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.073 4.421 5.323 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.267 6.250 7.566 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.776 6.993 8.106 1.00 0.00 H new ATOM 132 N VAL A 9 8.038 3.857 4.032 1.00 0.00 N ATOM 133 CA VAL A 9 8.110 4.158 2.608 1.00 0.00 C ATOM 134 C VAL A 9 9.206 5.189 2.347 1.00 0.00 C ATOM 135 O VAL A 9 9.476 6.047 3.189 1.00 0.00 O ATOM 136 CB VAL A 9 6.768 4.674 2.047 1.00 0.00 C ATOM 137 CG1 VAL A 9 6.821 4.742 0.528 1.00 0.00 C ATOM 138 CG2 VAL A 9 5.619 3.797 2.497 1.00 0.00 C ATOM 0 H VAL A 9 7.171 4.144 4.486 1.00 0.00 H new ATOM 0 HA VAL A 9 8.344 3.226 2.094 1.00 0.00 H new ATOM 0 HB VAL A 9 6.600 5.678 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.868 5.108 0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.618 5.419 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.015 3.748 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.685 4.183 2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.778 2.779 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.566 3.797 3.586 1.00 0.00 H new ATOM 148 N GLN A 10 9.841 5.086 1.192 1.00 0.00 N ATOM 149 CA GLN A 10 10.960 5.944 0.848 1.00 0.00 C ATOM 150 C GLN A 10 10.764 6.567 -0.516 1.00 0.00 C ATOM 151 O GLN A 10 10.681 7.777 -0.664 1.00 0.00 O ATOM 152 CB GLN A 10 12.221 5.126 0.852 1.00 0.00 C ATOM 153 CG GLN A 10 12.429 4.412 2.155 1.00 0.00 C ATOM 154 CD GLN A 10 13.117 5.277 3.191 1.00 0.00 C ATOM 155 OE1 GLN A 10 14.340 5.283 3.299 1.00 0.00 O ATOM 156 NE2 GLN A 10 12.332 6.032 3.945 1.00 0.00 N ATOM 0 H GLN A 10 9.596 4.408 0.470 1.00 0.00 H new ATOM 0 HA GLN A 10 11.028 6.746 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.182 4.397 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.074 5.775 0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.465 4.084 2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.024 3.515 1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.320 5.997 3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 10 12.740 6.649 4.648 1.00 0.00 H new ATOM 165 N SER A 11 10.688 5.722 -1.510 1.00 0.00 N ATOM 166 CA SER A 11 10.456 6.165 -2.857 1.00 0.00 C ATOM 167 C SER A 11 8.995 6.005 -3.188 1.00 0.00 C ATOM 168 O SER A 11 8.357 5.078 -2.725 1.00 0.00 O ATOM 169 CB SER A 11 11.315 5.376 -3.815 1.00 0.00 C ATOM 170 OG SER A 11 12.485 6.088 -4.177 1.00 0.00 O ATOM 0 H SER A 11 10.785 4.712 -1.408 1.00 0.00 H new ATOM 0 HA SER A 11 10.725 7.217 -2.950 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.594 4.427 -3.357 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.740 5.141 -4.711 1.00 0.00 H new ATOM 0 HG SER A 11 13.018 5.547 -4.796 1.00 0.00 H new ATOM 176 N GLN A 12 8.448 6.935 -3.921 1.00 0.00 N ATOM 177 CA GLN A 12 7.102 6.789 -4.438 1.00 0.00 C ATOM 178 C GLN A 12 7.004 7.457 -5.791 1.00 0.00 C ATOM 179 O GLN A 12 7.808 8.324 -6.131 1.00 0.00 O ATOM 180 CB GLN A 12 6.032 7.386 -3.521 1.00 0.00 C ATOM 181 CG GLN A 12 5.944 6.787 -2.126 1.00 0.00 C ATOM 182 CD GLN A 12 5.174 7.684 -1.182 1.00 0.00 C ATOM 183 OE1 GLN A 12 5.206 8.905 -1.311 1.00 0.00 O ATOM 184 NE2 GLN A 12 4.471 7.090 -0.233 1.00 0.00 N ATOM 0 H GLN A 12 8.910 7.807 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 12 6.913 5.718 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.219 8.456 -3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.062 7.274 -4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.460 5.812 -2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.948 6.624 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.471 6.073 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.929 7.649 0.426 1.00 0.00 H new ATOM 193 N GLU A 13 6.016 7.046 -6.547 1.00 0.00 N ATOM 194 CA GLU A 13 5.797 7.569 -7.882 1.00 0.00 C ATOM 195 C GLU A 13 4.366 7.980 -8.075 1.00 0.00 C ATOM 196 O GLU A 13 3.450 7.366 -7.524 1.00 0.00 O ATOM 197 CB GLU A 13 6.124 6.564 -8.964 1.00 0.00 C ATOM 198 CG GLU A 13 7.600 6.282 -9.114 1.00 0.00 C ATOM 199 CD GLU A 13 8.331 7.370 -9.870 1.00 0.00 C ATOM 200 OE1 GLU A 13 8.559 8.456 -9.299 1.00 0.00 O ATOM 201 OE2 GLU A 13 8.687 7.142 -11.044 1.00 0.00 O ATOM 0 H GLU A 13 5.339 6.340 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 13 6.465 8.426 -7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.606 5.630 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.736 6.930 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.046 6.170 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.733 5.333 -9.633 1.00 0.00 H new ATOM 208 N ASN A 14 4.201 9.007 -8.884 1.00 0.00 N ATOM 209 CA ASN A 14 2.902 9.479 -9.314 1.00 0.00 C ATOM 210 C ASN A 14 1.983 9.747 -8.126 1.00 0.00 C ATOM 211 O ASN A 14 0.807 9.380 -8.132 1.00 0.00 O ATOM 212 CB ASN A 14 2.230 8.504 -10.289 1.00 0.00 C ATOM 213 CG ASN A 14 2.956 8.370 -11.615 1.00 0.00 C ATOM 214 OD1 ASN A 14 4.178 8.497 -11.698 1.00 0.00 O ATOM 215 ND2 ASN A 14 2.199 8.114 -12.670 1.00 0.00 N ATOM 0 H ASN A 14 4.979 9.545 -9.267 1.00 0.00 H new ATOM 0 HA ASN A 14 3.073 10.418 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.164 7.522 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.209 8.837 -10.476 1.00 0.00 H new ATOM 0 HD21 ASN A 14 2.625 8.015 -13.591 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.190 8.015 -12.562 1.00 0.00 H new ATOM 222 N PHE A 15 2.527 10.391 -7.110 1.00 0.00 N ATOM 223 CA PHE A 15 1.746 10.771 -5.946 1.00 0.00 C ATOM 224 C PHE A 15 0.815 11.924 -6.307 1.00 0.00 C ATOM 225 O PHE A 15 -0.329 11.989 -5.850 1.00 0.00 O ATOM 226 CB PHE A 15 2.684 11.155 -4.796 1.00 0.00 C ATOM 227 CG PHE A 15 1.987 11.695 -3.578 1.00 0.00 C ATOM 228 CD1 PHE A 15 1.620 13.030 -3.505 1.00 0.00 C ATOM 229 CD2 PHE A 15 1.705 10.867 -2.503 1.00 0.00 C ATOM 230 CE1 PHE A 15 0.981 13.526 -2.388 1.00 0.00 C ATOM 231 CE2 PHE A 15 1.068 11.359 -1.383 1.00 0.00 C ATOM 232 CZ PHE A 15 0.706 12.689 -1.324 1.00 0.00 C ATOM 0 H PHE A 15 3.509 10.663 -7.067 1.00 0.00 H new ATOM 0 HA PHE A 15 1.136 9.928 -5.620 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.264 10.278 -4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.392 11.902 -5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 15 1.837 13.689 -4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.987 9.825 -2.543 1.00 0.00 H new ATOM 0 HE1 PHE A 15 0.696 14.567 -2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 15 0.853 10.703 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 15 0.208 13.075 -0.447 1.00 0.00 H new ATOM 242 N GLU A 16 1.315 12.818 -7.152 1.00 0.00 N ATOM 243 CA GLU A 16 0.562 13.990 -7.584 1.00 0.00 C ATOM 244 C GLU A 16 -0.716 13.585 -8.287 1.00 0.00 C ATOM 245 O GLU A 16 -1.781 13.960 -7.865 1.00 0.00 O ATOM 246 CB GLU A 16 1.402 14.863 -8.517 1.00 0.00 C ATOM 247 CG GLU A 16 2.884 14.610 -8.384 1.00 0.00 C ATOM 248 CD GLU A 16 3.741 15.702 -8.998 1.00 0.00 C ATOM 249 OE1 GLU A 16 3.960 15.662 -10.224 1.00 0.00 O ATOM 250 OE2 GLU A 16 4.207 16.598 -8.260 1.00 0.00 O ATOM 0 H GLU A 16 2.249 12.752 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 16 0.308 14.563 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.099 14.680 -9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.198 15.913 -8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.135 14.513 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 16 3.126 13.659 -8.858 1.00 0.00 H new ATOM 257 N PRO A 17 -0.632 12.787 -9.354 1.00 0.00 N ATOM 258 CA PRO A 17 -1.808 12.406 -10.138 1.00 0.00 C ATOM 259 C PRO A 17 -2.872 11.769 -9.274 1.00 0.00 C ATOM 260 O PRO A 17 -4.068 11.993 -9.458 1.00 0.00 O ATOM 261 CB PRO A 17 -1.288 11.381 -11.129 1.00 0.00 C ATOM 262 CG PRO A 17 0.063 11.007 -10.638 1.00 0.00 C ATOM 263 CD PRO A 17 0.589 12.163 -9.852 1.00 0.00 C ATOM 0 HA PRO A 17 -2.267 13.275 -10.610 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -1.944 10.512 -11.175 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.239 11.797 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 17 0.012 10.113 -10.017 1.00 0.00 H new ATOM 0 HG3 PRO A 17 0.725 10.778 -11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.240 11.839 -9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 17 1.170 12.845 -10.473 1.00 0.00 H new ATOM 271 N PHE A 18 -2.416 10.986 -8.315 1.00 0.00 N ATOM 272 CA PHE A 18 -3.316 10.296 -7.410 1.00 0.00 C ATOM 273 C PHE A 18 -4.052 11.289 -6.510 1.00 0.00 C ATOM 274 O PHE A 18 -5.278 11.270 -6.436 1.00 0.00 O ATOM 275 CB PHE A 18 -2.529 9.295 -6.561 1.00 0.00 C ATOM 276 CG PHE A 18 -3.396 8.244 -5.939 1.00 0.00 C ATOM 277 CD1 PHE A 18 -4.068 7.349 -6.744 1.00 0.00 C ATOM 278 CD2 PHE A 18 -3.548 8.154 -4.567 1.00 0.00 C ATOM 279 CE1 PHE A 18 -4.880 6.381 -6.204 1.00 0.00 C ATOM 280 CE2 PHE A 18 -4.363 7.183 -4.011 1.00 0.00 C ATOM 281 CZ PHE A 18 -5.031 6.295 -4.834 1.00 0.00 C ATOM 0 H PHE A 18 -1.426 10.812 -8.142 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.059 9.760 -8.001 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.774 8.814 -7.183 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.999 9.832 -5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.954 7.410 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.026 8.847 -3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.399 5.689 -6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -4.477 7.119 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.669 5.536 -4.406 1.00 0.00 H new ATOM 291 N MET A 19 -3.306 12.167 -5.851 1.00 0.00 N ATOM 292 CA MET A 19 -3.902 13.216 -5.021 1.00 0.00 C ATOM 293 C MET A 19 -4.600 14.265 -5.871 1.00 0.00 C ATOM 294 O MET A 19 -5.581 14.856 -5.445 1.00 0.00 O ATOM 295 CB MET A 19 -2.845 13.872 -4.139 1.00 0.00 C ATOM 296 CG MET A 19 -2.746 13.260 -2.751 1.00 0.00 C ATOM 297 SD MET A 19 -2.514 11.470 -2.784 1.00 0.00 S ATOM 298 CE MET A 19 -2.587 11.083 -1.037 1.00 0.00 C ATOM 0 H MET A 19 -2.286 12.177 -5.873 1.00 0.00 H new ATOM 0 HA MET A 19 -4.649 12.745 -4.382 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.875 13.796 -4.631 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.071 14.934 -4.044 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.914 13.719 -2.216 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.652 13.493 -2.192 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.285 10.047 -0.881 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.915 11.744 -0.490 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.606 11.222 -0.676 1.00 0.00 H new ATOM 308 N LYS A 20 -4.089 14.498 -7.067 1.00 0.00 N ATOM 309 CA LYS A 20 -4.692 15.446 -7.983 1.00 0.00 C ATOM 310 C LYS A 20 -6.096 14.998 -8.305 1.00 0.00 C ATOM 311 O LYS A 20 -7.049 15.768 -8.180 1.00 0.00 O ATOM 312 CB LYS A 20 -3.871 15.549 -9.252 1.00 0.00 C ATOM 313 CG LYS A 20 -2.946 16.738 -9.264 1.00 0.00 C ATOM 314 CD LYS A 20 -1.748 16.471 -10.123 1.00 0.00 C ATOM 315 CE LYS A 20 -0.886 17.692 -10.237 1.00 0.00 C ATOM 316 NZ LYS A 20 -1.480 18.728 -11.124 1.00 0.00 N ATOM 0 H LYS A 20 -3.252 14.039 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.722 16.430 -7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.284 14.639 -9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.543 15.611 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.477 17.614 -9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.627 16.966 -8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.168 15.650 -9.700 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.071 16.155 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.728 18.115 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.093 17.407 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.767 19.456 -11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.794 18.286 -12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -2.294 19.167 -10.648 1.00 0.00 H new ATOM 330 N ALA A 21 -6.217 13.706 -8.616 1.00 0.00 N ATOM 331 CA ALA A 21 -7.502 13.094 -8.891 1.00 0.00 C ATOM 332 C ALA A 21 -8.323 13.024 -7.614 1.00 0.00 C ATOM 333 O ALA A 21 -9.551 12.925 -7.631 1.00 0.00 O ATOM 334 CB ALA A 21 -7.315 11.715 -9.487 1.00 0.00 C ATOM 0 H ALA A 21 -5.427 13.064 -8.682 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.038 13.705 -9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.290 11.270 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.754 11.794 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.767 11.087 -8.785 1.00 0.00 H new ATOM 340 N MET A 22 -7.600 13.090 -6.514 1.00 0.00 N ATOM 341 CA MET A 22 -8.171 13.126 -5.176 1.00 0.00 C ATOM 342 C MET A 22 -8.628 14.544 -4.835 1.00 0.00 C ATOM 343 O MET A 22 -9.157 14.808 -3.755 1.00 0.00 O ATOM 344 CB MET A 22 -7.129 12.619 -4.176 1.00 0.00 C ATOM 345 CG MET A 22 -7.152 11.115 -3.999 1.00 0.00 C ATOM 346 SD MET A 22 -8.700 10.517 -3.293 1.00 0.00 S ATOM 347 CE MET A 22 -8.369 8.758 -3.212 1.00 0.00 C ATOM 0 H MET A 22 -6.580 13.121 -6.522 1.00 0.00 H new ATOM 0 HA MET A 22 -9.047 12.479 -5.127 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.137 12.924 -4.509 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.301 13.094 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.991 10.638 -4.966 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.325 10.817 -3.354 1.00 0.00 H new ATOM 0 HE1 MET A 22 -9.235 8.244 -2.795 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.170 8.379 -4.214 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.501 8.580 -2.577 1.00 0.00 H new ATOM 357 N GLY A 23 -8.384 15.452 -5.771 1.00 0.00 N ATOM 358 CA GLY A 23 -8.893 16.808 -5.673 1.00 0.00 C ATOM 359 C GLY A 23 -7.830 17.792 -5.241 1.00 0.00 C ATOM 360 O GLY A 23 -8.125 18.951 -4.950 1.00 0.00 O ATOM 0 H GLY A 23 -7.833 15.270 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.296 17.113 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.718 16.833 -4.961 1.00 0.00 H new ATOM 364 N LEU A 24 -6.596 17.332 -5.190 1.00 0.00 N ATOM 365 CA LEU A 24 -5.511 18.145 -4.664 1.00 0.00 C ATOM 366 C LEU A 24 -4.847 18.954 -5.768 1.00 0.00 C ATOM 367 O LEU A 24 -4.486 18.429 -6.821 1.00 0.00 O ATOM 368 CB LEU A 24 -4.494 17.266 -3.930 1.00 0.00 C ATOM 369 CG LEU A 24 -3.654 17.986 -2.882 1.00 0.00 C ATOM 370 CD1 LEU A 24 -4.541 18.500 -1.761 1.00 0.00 C ATOM 371 CD2 LEU A 24 -2.569 17.075 -2.319 1.00 0.00 C ATOM 0 H LEU A 24 -6.317 16.403 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.928 18.853 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.027 16.447 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.825 16.820 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.165 18.831 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.929 19.012 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.276 19.195 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.056 17.662 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.988 17.619 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.031 16.204 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.912 16.750 -3.126 1.00 0.00 H new ATOM 383 N PRO A 25 -4.707 20.254 -5.520 1.00 0.00 N ATOM 384 CA PRO A 25 -4.040 21.181 -6.426 1.00 0.00 C ATOM 385 C PRO A 25 -2.548 20.914 -6.501 1.00 0.00 C ATOM 386 O PRO A 25 -1.971 20.469 -5.519 1.00 0.00 O ATOM 387 CB PRO A 25 -4.284 22.559 -5.819 1.00 0.00 C ATOM 388 CG PRO A 25 -4.910 22.345 -4.484 1.00 0.00 C ATOM 389 CD PRO A 25 -5.194 20.897 -4.306 1.00 0.00 C ATOM 0 HA PRO A 25 -4.423 21.085 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.348 23.108 -5.722 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -4.936 23.152 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -4.244 22.697 -3.696 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.832 22.921 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.689 20.503 -3.424 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -6.261 20.720 -4.169 1.00 0.00 H new ATOM 397 N GLU A 26 -1.927 21.206 -7.638 1.00 0.00 N ATOM 398 CA GLU A 26 -0.501 20.938 -7.840 1.00 0.00 C ATOM 399 C GLU A 26 0.358 21.504 -6.711 1.00 0.00 C ATOM 400 O GLU A 26 1.311 20.864 -6.270 1.00 0.00 O ATOM 401 CB GLU A 26 -0.012 21.505 -9.172 1.00 0.00 C ATOM 402 CG GLU A 26 0.015 23.011 -9.216 1.00 0.00 C ATOM 403 CD GLU A 26 -1.355 23.654 -9.134 1.00 0.00 C ATOM 404 OE1 GLU A 26 -2.006 23.818 -10.182 1.00 0.00 O ATOM 405 OE2 GLU A 26 -1.788 24.000 -8.014 1.00 0.00 O ATOM 0 H GLU A 26 -2.389 21.631 -8.441 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.394 19.853 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.990 21.126 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.656 21.138 -9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.627 23.378 -8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.500 23.329 -10.139 1.00 0.00 H new ATOM 412 N ASP A 27 0.013 22.694 -6.242 1.00 0.00 N ATOM 413 CA ASP A 27 0.780 23.343 -5.192 1.00 0.00 C ATOM 414 C ASP A 27 0.711 22.519 -3.916 1.00 0.00 C ATOM 415 O ASP A 27 1.733 22.182 -3.327 1.00 0.00 O ATOM 416 CB ASP A 27 0.246 24.756 -4.946 1.00 0.00 C ATOM 417 CG ASP A 27 1.082 25.544 -3.957 1.00 0.00 C ATOM 418 OD1 ASP A 27 0.871 25.401 -2.735 1.00 0.00 O ATOM 419 OD2 ASP A 27 1.944 26.331 -4.407 1.00 0.00 O ATOM 0 H ASP A 27 -0.791 23.228 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 27 1.821 23.417 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.211 25.295 -5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -0.778 24.692 -4.577 1.00 0.00 H new ATOM 424 N LEU A 28 -0.502 22.125 -3.550 1.00 0.00 N ATOM 425 CA LEU A 28 -0.729 21.317 -2.364 1.00 0.00 C ATOM 426 C LEU A 28 -0.199 19.911 -2.589 1.00 0.00 C ATOM 427 O LEU A 28 0.264 19.246 -1.664 1.00 0.00 O ATOM 428 CB LEU A 28 -2.216 21.264 -2.043 1.00 0.00 C ATOM 429 CG LEU A 28 -2.775 22.499 -1.369 1.00 0.00 C ATOM 430 CD1 LEU A 28 -2.671 23.692 -2.280 1.00 0.00 C ATOM 431 CD2 LEU A 28 -4.195 22.266 -0.919 1.00 0.00 C ATOM 0 H LEU A 28 -1.351 22.356 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.202 21.768 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.765 21.095 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.402 20.403 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.180 22.709 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.078 24.570 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.625 23.869 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.235 23.503 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.576 23.166 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.815 22.026 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.221 21.437 -0.211 1.00 0.00 H new ATOM 443 N ILE A 29 -0.266 19.490 -3.838 1.00 0.00 N ATOM 444 CA ILE A 29 0.269 18.231 -4.282 1.00 0.00 C ATOM 445 C ILE A 29 1.752 18.145 -3.986 1.00 0.00 C ATOM 446 O ILE A 29 2.217 17.160 -3.434 1.00 0.00 O ATOM 447 CB ILE A 29 0.031 18.121 -5.795 1.00 0.00 C ATOM 448 CG1 ILE A 29 -1.335 17.514 -6.051 1.00 0.00 C ATOM 449 CG2 ILE A 29 1.106 17.325 -6.478 1.00 0.00 C ATOM 450 CD1 ILE A 29 -1.383 16.033 -5.860 1.00 0.00 C ATOM 0 H ILE A 29 -0.705 20.031 -4.583 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.225 17.414 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 29 0.066 19.125 -6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.060 17.980 -5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.642 17.750 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.897 17.273 -7.547 1.00 0.00 H new ATOM 0 HG22 ILE A 29 2.071 17.806 -6.320 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.131 16.317 -6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.392 15.673 -6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.684 15.555 -6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.109 15.789 -4.834 1.00 0.00 H new ATOM 462 N GLN A 30 2.474 19.193 -4.330 1.00 0.00 N ATOM 463 CA GLN A 30 3.906 19.237 -4.111 1.00 0.00 C ATOM 464 C GLN A 30 4.241 19.299 -2.619 1.00 0.00 C ATOM 465 O GLN A 30 5.309 18.867 -2.196 1.00 0.00 O ATOM 466 CB GLN A 30 4.502 20.431 -4.861 1.00 0.00 C ATOM 467 CG GLN A 30 4.486 20.251 -6.362 1.00 0.00 C ATOM 468 CD GLN A 30 5.141 21.397 -7.107 1.00 0.00 C ATOM 469 OE1 GLN A 30 6.028 22.071 -6.583 1.00 0.00 O ATOM 470 NE2 GLN A 30 4.723 21.609 -8.343 1.00 0.00 N ATOM 0 H GLN A 30 2.089 20.031 -4.765 1.00 0.00 H new ATOM 0 HA GLN A 30 4.347 18.319 -4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 30 3.944 21.331 -4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.529 20.586 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 30 4.997 19.322 -6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.454 20.150 -6.698 1.00 0.00 H new ATOM 0 HE21 GLN A 30 3.985 21.027 -8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.138 22.355 -8.901 1.00 0.00 H new ATOM 479 N LYS A 31 3.311 19.827 -1.835 1.00 0.00 N ATOM 480 CA LYS A 31 3.500 19.996 -0.396 1.00 0.00 C ATOM 481 C LYS A 31 3.086 18.748 0.350 1.00 0.00 C ATOM 482 O LYS A 31 3.313 18.606 1.552 1.00 0.00 O ATOM 483 CB LYS A 31 2.729 21.208 0.091 1.00 0.00 C ATOM 484 CG LYS A 31 3.333 22.476 -0.451 1.00 0.00 C ATOM 485 CD LYS A 31 2.281 23.485 -0.807 1.00 0.00 C ATOM 486 CE LYS A 31 1.647 24.095 0.416 1.00 0.00 C ATOM 487 NZ LYS A 31 0.515 24.985 0.058 1.00 0.00 N ATOM 0 H LYS A 31 2.405 20.150 -2.175 1.00 0.00 H new ATOM 0 HA LYS A 31 4.559 20.161 -0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.688 21.133 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.733 21.234 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.010 22.902 0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.930 22.246 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.725 24.272 -1.416 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.512 23.008 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.293 23.303 1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.395 24.662 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.582 25.868 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.552 25.202 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.383 24.509 0.278 1.00 0.00 H new ATOM 501 N GLY A 32 2.442 17.867 -0.377 1.00 0.00 N ATOM 502 CA GLY A 32 2.112 16.565 0.146 1.00 0.00 C ATOM 503 C GLY A 32 2.965 15.498 -0.498 1.00 0.00 C ATOM 504 O GLY A 32 3.024 14.366 -0.028 1.00 0.00 O ATOM 0 H GLY A 32 2.135 18.030 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.260 16.553 1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.058 16.352 -0.033 1.00 0.00 H new ATOM 508 N LYS A 33 3.641 15.881 -1.574 1.00 0.00 N ATOM 509 CA LYS A 33 4.373 14.956 -2.413 1.00 0.00 C ATOM 510 C LYS A 33 5.541 14.277 -1.684 1.00 0.00 C ATOM 511 O LYS A 33 6.035 13.239 -2.128 1.00 0.00 O ATOM 512 CB LYS A 33 4.832 15.712 -3.664 1.00 0.00 C ATOM 513 CG LYS A 33 6.280 15.585 -4.002 1.00 0.00 C ATOM 514 CD LYS A 33 6.444 15.661 -5.495 1.00 0.00 C ATOM 515 CE LYS A 33 6.745 17.068 -5.975 1.00 0.00 C ATOM 516 NZ LYS A 33 6.729 17.151 -7.460 1.00 0.00 N ATOM 0 H LYS A 33 3.694 16.851 -1.887 1.00 0.00 H new ATOM 0 HA LYS A 33 3.714 14.136 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.247 15.360 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.600 16.769 -3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.850 16.379 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.672 14.639 -3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.250 14.995 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.534 15.303 -5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.010 17.759 -5.563 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.721 17.380 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.735 18.149 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.569 16.673 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.872 16.689 -7.824 1.00 0.00 H new ATOM 530 N ASP A 34 5.966 14.835 -0.556 1.00 0.00 N ATOM 531 CA ASP A 34 7.127 14.300 0.149 1.00 0.00 C ATOM 532 C ASP A 34 6.673 13.481 1.348 1.00 0.00 C ATOM 533 O ASP A 34 7.470 13.077 2.191 1.00 0.00 O ATOM 534 CB ASP A 34 8.086 15.415 0.581 1.00 0.00 C ATOM 535 CG ASP A 34 9.402 14.878 1.116 1.00 0.00 C ATOM 536 OD1 ASP A 34 10.219 14.379 0.314 1.00 0.00 O ATOM 537 OD2 ASP A 34 9.622 14.936 2.346 1.00 0.00 O ATOM 0 H ASP A 34 5.532 15.646 -0.114 1.00 0.00 H new ATOM 0 HA ASP A 34 7.673 13.652 -0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.283 16.069 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.607 16.024 1.348 1.00 0.00 H new ATOM 542 N ILE A 35 5.378 13.270 1.438 1.00 0.00 N ATOM 543 CA ILE A 35 4.822 12.403 2.434 1.00 0.00 C ATOM 544 C ILE A 35 4.792 10.964 1.944 1.00 0.00 C ATOM 545 O ILE A 35 4.171 10.645 0.933 1.00 0.00 O ATOM 546 CB ILE A 35 3.410 12.860 2.820 1.00 0.00 C ATOM 547 CG1 ILE A 35 3.474 14.119 3.679 1.00 0.00 C ATOM 548 CG2 ILE A 35 2.656 11.765 3.531 1.00 0.00 C ATOM 549 CD1 ILE A 35 3.862 15.363 2.933 1.00 0.00 C ATOM 0 H ILE A 35 4.688 13.697 0.820 1.00 0.00 H new ATOM 0 HA ILE A 35 5.459 12.453 3.317 1.00 0.00 H new ATOM 0 HB ILE A 35 2.868 13.093 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.500 14.277 4.142 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.188 13.957 4.486 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.659 12.120 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.573 10.897 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.190 11.486 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.882 16.208 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.850 15.230 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.136 15.555 2.143 1.00 0.00 H new ATOM 561 N LYS A 36 5.487 10.114 2.669 1.00 0.00 N ATOM 562 CA LYS A 36 5.531 8.693 2.357 1.00 0.00 C ATOM 563 C LYS A 36 4.583 7.916 3.238 1.00 0.00 C ATOM 564 O LYS A 36 3.658 7.252 2.769 1.00 0.00 O ATOM 565 CB LYS A 36 6.936 8.126 2.511 1.00 0.00 C ATOM 566 CG LYS A 36 7.725 8.094 1.215 1.00 0.00 C ATOM 567 CD LYS A 36 8.866 9.083 1.243 1.00 0.00 C ATOM 568 CE LYS A 36 8.378 10.511 1.265 1.00 0.00 C ATOM 569 NZ LYS A 36 9.503 11.480 1.286 1.00 0.00 N ATOM 0 H LYS A 36 6.035 10.381 3.487 1.00 0.00 H new ATOM 0 HA LYS A 36 5.225 8.590 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.481 8.722 3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.868 7.114 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 36 8.115 7.090 1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.064 8.321 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.484 8.898 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.499 8.930 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.756 10.696 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.749 10.666 2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.180 12.378 1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.281 11.096 1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.837 11.645 0.315 1.00 0.00 H new ATOM 583 N GLY A 37 4.844 8.015 4.517 1.00 0.00 N ATOM 584 CA GLY A 37 4.097 7.278 5.503 1.00 0.00 C ATOM 585 C GLY A 37 4.855 6.058 5.970 1.00 0.00 C ATOM 586 O GLY A 37 5.689 5.517 5.241 1.00 0.00 O ATOM 0 H GLY A 37 5.579 8.608 4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.882 7.923 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.138 6.974 5.083 1.00 0.00 H new ATOM 590 N VAL A 38 4.587 5.626 7.186 1.00 0.00 N ATOM 591 CA VAL A 38 5.248 4.456 7.728 1.00 0.00 C ATOM 592 C VAL A 38 4.293 3.270 7.743 1.00 0.00 C ATOM 593 O VAL A 38 3.115 3.416 8.079 1.00 0.00 O ATOM 594 CB VAL A 38 5.782 4.721 9.144 1.00 0.00 C ATOM 595 CG1 VAL A 38 6.593 3.542 9.645 1.00 0.00 C ATOM 596 CG2 VAL A 38 6.618 5.977 9.129 1.00 0.00 C ATOM 0 H VAL A 38 3.917 6.067 7.817 1.00 0.00 H new ATOM 0 HA VAL A 38 6.097 4.224 7.085 1.00 0.00 H new ATOM 0 HB VAL A 38 4.942 4.854 9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.960 3.753 10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.965 2.652 9.668 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.438 3.372 8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.000 6.171 10.131 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.453 5.850 8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.005 6.818 8.805 1.00 0.00 H new ATOM 606 N SER A 39 4.789 2.108 7.356 1.00 0.00 N ATOM 607 CA SER A 39 3.962 0.918 7.273 1.00 0.00 C ATOM 608 C SER A 39 4.495 -0.168 8.197 1.00 0.00 C ATOM 609 O SER A 39 5.689 -0.251 8.419 1.00 0.00 O ATOM 610 CB SER A 39 3.949 0.417 5.832 1.00 0.00 C ATOM 611 OG SER A 39 3.514 1.435 4.946 1.00 0.00 O ATOM 0 H SER A 39 5.764 1.963 7.093 1.00 0.00 H new ATOM 0 HA SER A 39 2.947 1.165 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.948 0.086 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.291 -0.448 5.749 1.00 0.00 H new ATOM 0 HG SER A 39 3.515 1.092 4.028 1.00 0.00 H new ATOM 617 N GLU A 40 3.616 -0.983 8.752 1.00 0.00 N ATOM 618 CA GLU A 40 4.048 -2.110 9.568 1.00 0.00 C ATOM 619 C GLU A 40 3.386 -3.383 9.069 1.00 0.00 C ATOM 620 O GLU A 40 2.179 -3.404 8.811 1.00 0.00 O ATOM 621 CB GLU A 40 3.726 -1.889 11.046 1.00 0.00 C ATOM 622 CG GLU A 40 4.579 -2.747 11.966 1.00 0.00 C ATOM 623 CD GLU A 40 4.510 -2.321 13.418 1.00 0.00 C ATOM 624 OE1 GLU A 40 3.486 -2.587 14.076 1.00 0.00 O ATOM 625 OE2 GLU A 40 5.486 -1.707 13.913 1.00 0.00 O ATOM 0 H GLU A 40 2.605 -0.889 8.655 1.00 0.00 H new ATOM 0 HA GLU A 40 5.130 -2.202 9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.876 -0.838 11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 40 2.673 -2.111 11.222 1.00 0.00 H new ATOM 0 HG2 GLU A 40 4.258 -3.785 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.616 -2.706 11.632 1.00 0.00 H new ATOM 632 N ILE A 41 4.178 -4.434 8.930 1.00 0.00 N ATOM 633 CA ILE A 41 3.721 -5.665 8.309 1.00 0.00 C ATOM 634 C ILE A 41 3.911 -6.855 9.247 1.00 0.00 C ATOM 635 O ILE A 41 4.995 -7.053 9.783 1.00 0.00 O ATOM 636 CB ILE A 41 4.509 -5.945 7.008 1.00 0.00 C ATOM 637 CG1 ILE A 41 4.632 -4.677 6.156 1.00 0.00 C ATOM 638 CG2 ILE A 41 3.855 -7.061 6.214 1.00 0.00 C ATOM 639 CD1 ILE A 41 3.315 -4.133 5.681 1.00 0.00 C ATOM 0 H ILE A 41 5.149 -4.458 9.242 1.00 0.00 H new ATOM 0 HA ILE A 41 2.662 -5.539 8.085 1.00 0.00 H new ATOM 0 HB ILE A 41 5.514 -6.264 7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.143 -3.909 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.259 -4.892 5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.425 -7.242 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.833 -7.970 6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.836 -6.774 5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.485 -3.236 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.810 -4.883 5.072 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.693 -3.885 6.541 1.00 0.00 H new ATOM 651 N VAL A 42 2.851 -7.616 9.475 1.00 0.00 N ATOM 652 CA VAL A 42 2.948 -8.892 10.185 1.00 0.00 C ATOM 653 C VAL A 42 2.271 -9.969 9.352 1.00 0.00 C ATOM 654 O VAL A 42 1.059 -9.950 9.187 1.00 0.00 O ATOM 655 CB VAL A 42 2.256 -8.851 11.566 1.00 0.00 C ATOM 656 CG1 VAL A 42 2.611 -10.089 12.372 1.00 0.00 C ATOM 657 CG2 VAL A 42 2.597 -7.580 12.329 1.00 0.00 C ATOM 0 H VAL A 42 1.906 -7.374 9.178 1.00 0.00 H new ATOM 0 HA VAL A 42 4.007 -9.102 10.339 1.00 0.00 H new ATOM 0 HB VAL A 42 1.179 -8.844 11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.116 -10.046 13.342 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.281 -10.979 11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.690 -10.132 12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.091 -7.589 13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.675 -7.527 12.484 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.270 -6.713 11.756 1.00 0.00 H new ATOM 667 N HIS A 43 3.031 -10.902 8.831 1.00 0.00 N ATOM 668 CA HIS A 43 2.464 -11.919 7.960 1.00 0.00 C ATOM 669 C HIS A 43 2.429 -13.273 8.661 1.00 0.00 C ATOM 670 O HIS A 43 3.467 -13.855 8.964 1.00 0.00 O ATOM 671 CB HIS A 43 3.245 -11.962 6.632 1.00 0.00 C ATOM 672 CG HIS A 43 3.224 -13.279 5.909 1.00 0.00 C ATOM 673 ND1 HIS A 43 4.372 -13.916 5.491 1.00 0.00 N ATOM 674 CD2 HIS A 43 2.197 -14.066 5.512 1.00 0.00 C ATOM 675 CE1 HIS A 43 4.051 -15.034 4.874 1.00 0.00 C ATOM 676 NE2 HIS A 43 2.738 -15.152 4.873 1.00 0.00 N ATOM 0 H HIS A 43 4.035 -10.984 8.989 1.00 0.00 H new ATOM 0 HA HIS A 43 1.430 -11.663 7.727 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.841 -11.197 5.969 1.00 0.00 H new ATOM 0 HB3 HIS A 43 4.282 -11.694 6.832 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.146 -13.874 5.669 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.747 -15.737 4.441 1.00 0.00 H new ATOM 0 HE2 HIS A 43 2.211 -15.924 4.464 1.00 0.00 H new ATOM 685 N GLU A 44 1.222 -13.758 8.912 1.00 0.00 N ATOM 686 CA GLU A 44 1.030 -15.059 9.543 1.00 0.00 C ATOM 687 C GLU A 44 0.433 -16.070 8.563 1.00 0.00 C ATOM 688 O GLU A 44 -0.743 -15.982 8.206 1.00 0.00 O ATOM 689 CB GLU A 44 0.152 -14.940 10.789 1.00 0.00 C ATOM 690 CG GLU A 44 -1.020 -14.005 10.607 1.00 0.00 C ATOM 691 CD GLU A 44 -1.849 -13.845 11.867 1.00 0.00 C ATOM 692 OE1 GLU A 44 -1.431 -13.091 12.770 1.00 0.00 O ATOM 693 OE2 GLU A 44 -2.930 -14.468 11.962 1.00 0.00 O ATOM 0 H GLU A 44 0.356 -13.269 8.688 1.00 0.00 H new ATOM 0 HA GLU A 44 2.011 -15.423 9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.219 -15.929 11.059 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.761 -14.590 11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.653 -13.028 10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.656 -14.380 9.805 1.00 0.00 H new ATOM 700 N GLY A 45 1.256 -17.015 8.120 1.00 0.00 N ATOM 701 CA GLY A 45 0.789 -18.063 7.226 1.00 0.00 C ATOM 702 C GLY A 45 0.459 -17.537 5.845 1.00 0.00 C ATOM 703 O GLY A 45 1.343 -17.359 5.007 1.00 0.00 O ATOM 0 H GLY A 45 2.244 -17.075 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.554 -18.835 7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.096 -18.534 7.654 1.00 0.00 H new ATOM 707 N LYS A 46 -0.816 -17.297 5.617 1.00 0.00 N ATOM 708 CA LYS A 46 -1.289 -16.687 4.389 1.00 0.00 C ATOM 709 C LYS A 46 -1.497 -15.207 4.584 1.00 0.00 C ATOM 710 O LYS A 46 -1.064 -14.385 3.781 1.00 0.00 O ATOM 711 CB LYS A 46 -2.607 -17.291 3.968 1.00 0.00 C ATOM 712 CG LYS A 46 -2.475 -18.402 2.954 1.00 0.00 C ATOM 713 CD LYS A 46 -2.278 -19.756 3.609 1.00 0.00 C ATOM 714 CE LYS A 46 -2.336 -20.878 2.588 1.00 0.00 C ATOM 715 NZ LYS A 46 -2.312 -22.211 3.239 1.00 0.00 N ATOM 0 H LYS A 46 -1.558 -17.520 6.281 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.535 -16.865 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.117 -17.677 4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.239 -16.506 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.368 -18.429 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.632 -18.193 2.296 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.316 -19.778 4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.046 -19.911 4.366 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.243 -20.781 1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.492 -20.792 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.353 -22.953 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.435 -22.313 3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -3.131 -22.302 3.873 1.00 0.00 H new ATOM 729 N LYS A 47 -2.145 -14.883 5.674 1.00 0.00 N ATOM 730 CA LYS A 47 -2.593 -13.533 5.920 1.00 0.00 C ATOM 731 C LYS A 47 -1.439 -12.624 6.267 1.00 0.00 C ATOM 732 O LYS A 47 -0.541 -12.978 7.030 1.00 0.00 O ATOM 733 CB LYS A 47 -3.584 -13.520 7.067 1.00 0.00 C ATOM 734 CG LYS A 47 -4.441 -14.760 7.139 1.00 0.00 C ATOM 735 CD LYS A 47 -5.641 -14.512 8.009 1.00 0.00 C ATOM 736 CE LYS A 47 -5.234 -14.211 9.441 1.00 0.00 C ATOM 737 NZ LYS A 47 -6.315 -13.534 10.197 1.00 0.00 N ATOM 0 H LYS A 47 -2.377 -15.544 6.415 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.064 -13.170 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.040 -13.410 8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.230 -12.647 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.762 -15.048 6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.859 -15.591 7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.216 -13.677 7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.293 -15.385 7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.967 -15.140 9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.344 -13.582 9.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.158 -13.662 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.314 -12.519 9.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.233 -13.946 9.934 1.00 0.00 H new ATOM 751 N VAL A 48 -1.476 -11.455 5.685 1.00 0.00 N ATOM 752 CA VAL A 48 -0.505 -10.439 5.951 1.00 0.00 C ATOM 753 C VAL A 48 -1.213 -9.233 6.542 1.00 0.00 C ATOM 754 O VAL A 48 -2.216 -8.770 6.000 1.00 0.00 O ATOM 755 CB VAL A 48 0.241 -10.022 4.673 1.00 0.00 C ATOM 756 CG1 VAL A 48 1.209 -8.884 4.964 1.00 0.00 C ATOM 757 CG2 VAL A 48 0.963 -11.210 4.047 1.00 0.00 C ATOM 0 H VAL A 48 -2.189 -11.183 5.008 1.00 0.00 H new ATOM 0 HA VAL A 48 0.231 -10.835 6.651 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.495 -9.665 3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.727 -8.604 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.657 -8.025 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.937 -9.207 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.482 -10.886 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.686 -11.612 4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.238 -11.983 3.791 1.00 0.00 H new ATOM 767 N LYS A 49 -0.707 -8.747 7.653 1.00 0.00 N ATOM 768 CA LYS A 49 -1.267 -7.562 8.283 1.00 0.00 C ATOM 769 C LYS A 49 -0.605 -6.325 7.696 1.00 0.00 C ATOM 770 O LYS A 49 0.619 -6.283 7.561 1.00 0.00 O ATOM 771 CB LYS A 49 -1.032 -7.580 9.780 1.00 0.00 C ATOM 772 CG LYS A 49 -1.617 -8.783 10.497 1.00 0.00 C ATOM 773 CD LYS A 49 -1.202 -8.795 11.957 1.00 0.00 C ATOM 774 CE LYS A 49 -1.800 -9.971 12.706 1.00 0.00 C ATOM 775 NZ LYS A 49 -3.285 -9.965 12.665 1.00 0.00 N ATOM 0 H LYS A 49 0.092 -9.151 8.143 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.341 -7.547 8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.041 -7.549 9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.457 -6.674 10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.704 -8.762 10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.282 -9.700 10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.115 -8.836 12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.516 -7.865 12.431 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.430 -10.901 12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.467 -9.946 13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.658 -10.362 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.625 -8.989 12.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.612 -10.540 11.863 1.00 0.00 H new ATOM 789 N LEU A 50 -1.401 -5.330 7.347 1.00 0.00 N ATOM 790 CA LEU A 50 -0.885 -4.158 6.677 1.00 0.00 C ATOM 791 C LEU A 50 -1.353 -2.902 7.397 1.00 0.00 C ATOM 792 O LEU A 50 -2.531 -2.543 7.358 1.00 0.00 O ATOM 793 CB LEU A 50 -1.359 -4.176 5.223 1.00 0.00 C ATOM 794 CG LEU A 50 -0.453 -3.480 4.213 1.00 0.00 C ATOM 795 CD1 LEU A 50 0.706 -4.391 3.850 1.00 0.00 C ATOM 796 CD2 LEU A 50 -1.237 -3.094 2.968 1.00 0.00 C ATOM 0 H LEU A 50 -2.406 -5.314 7.518 1.00 0.00 H new ATOM 0 HA LEU A 50 0.205 -4.161 6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -1.482 -5.214 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.344 -3.711 5.178 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.060 -2.568 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.351 -3.890 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.279 -4.625 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.321 -5.313 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.573 -2.599 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.655 -3.990 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.045 -2.416 3.243 1.00 0.00 H new ATOM 808 N THR A 51 -0.429 -2.270 8.097 1.00 0.00 N ATOM 809 CA THR A 51 -0.698 -1.018 8.767 1.00 0.00 C ATOM 810 C THR A 51 0.022 0.101 8.039 1.00 0.00 C ATOM 811 O THR A 51 1.247 0.110 7.970 1.00 0.00 O ATOM 812 CB THR A 51 -0.239 -1.063 10.232 1.00 0.00 C ATOM 813 OG1 THR A 51 -0.870 -2.160 10.906 1.00 0.00 O ATOM 814 CG2 THR A 51 -0.587 0.232 10.925 1.00 0.00 C ATOM 0 H THR A 51 0.525 -2.611 8.215 1.00 0.00 H new ATOM 0 HA THR A 51 -1.773 -0.841 8.755 1.00 0.00 H new ATOM 0 HB THR A 51 0.842 -1.199 10.260 1.00 0.00 H new ATOM 0 HG1 THR A 51 -0.573 -2.185 11.839 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.257 0.189 11.963 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.090 1.060 10.420 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.666 0.383 10.893 1.00 0.00 H new ATOM 822 N ILE A 52 -0.730 1.034 7.481 1.00 0.00 N ATOM 823 CA ILE A 52 -0.135 2.057 6.644 1.00 0.00 C ATOM 824 C ILE A 52 -0.551 3.444 7.109 1.00 0.00 C ATOM 825 O ILE A 52 -1.741 3.754 7.183 1.00 0.00 O ATOM 826 CB ILE A 52 -0.518 1.906 5.149 1.00 0.00 C ATOM 827 CG1 ILE A 52 -0.550 0.439 4.702 1.00 0.00 C ATOM 828 CG2 ILE A 52 0.454 2.685 4.280 1.00 0.00 C ATOM 829 CD1 ILE A 52 -1.870 -0.244 4.982 1.00 0.00 C ATOM 0 H ILE A 52 -1.742 1.103 7.591 1.00 0.00 H new ATOM 0 HA ILE A 52 0.944 1.931 6.738 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.524 2.308 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.342 0.388 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.247 -0.105 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.176 2.572 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.421 3.740 4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.464 2.303 4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.824 -1.278 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.070 -0.223 6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.668 0.277 4.454 1.00 0.00 H new ATOM 841 N THR A 53 0.429 4.266 7.438 1.00 0.00 N ATOM 842 CA THR A 53 0.172 5.648 7.790 1.00 0.00 C ATOM 843 C THR A 53 0.290 6.526 6.554 1.00 0.00 C ATOM 844 O THR A 53 1.339 6.568 5.922 1.00 0.00 O ATOM 845 CB THR A 53 1.179 6.148 8.842 1.00 0.00 C ATOM 846 OG1 THR A 53 1.339 5.160 9.867 1.00 0.00 O ATOM 847 CG2 THR A 53 0.714 7.454 9.470 1.00 0.00 C ATOM 0 H THR A 53 1.413 3.998 7.468 1.00 0.00 H new ATOM 0 HA THR A 53 -0.835 5.705 8.203 1.00 0.00 H new ATOM 0 HB THR A 53 2.132 6.324 8.342 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.906 4.433 9.535 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.445 7.783 10.209 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.613 8.215 8.696 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.250 7.301 9.956 1.00 0.00 H new ATOM 855 N TYR A 54 -0.782 7.205 6.198 1.00 0.00 N ATOM 856 CA TYR A 54 -0.736 8.155 5.110 1.00 0.00 C ATOM 857 C TYR A 54 -0.652 9.555 5.685 1.00 0.00 C ATOM 858 O TYR A 54 -1.671 10.152 6.040 1.00 0.00 O ATOM 859 CB TYR A 54 -1.983 8.021 4.238 1.00 0.00 C ATOM 860 CG TYR A 54 -2.102 6.681 3.554 1.00 0.00 C ATOM 861 CD1 TYR A 54 -1.518 6.472 2.318 1.00 0.00 C ATOM 862 CD2 TYR A 54 -2.801 5.631 4.138 1.00 0.00 C ATOM 863 CE1 TYR A 54 -1.618 5.256 1.676 1.00 0.00 C ATOM 864 CE2 TYR A 54 -2.906 4.407 3.503 1.00 0.00 C ATOM 865 CZ TYR A 54 -2.313 4.225 2.270 1.00 0.00 C ATOM 866 OH TYR A 54 -2.411 3.006 1.630 1.00 0.00 O ATOM 0 H TYR A 54 -1.694 7.115 6.647 1.00 0.00 H new ATOM 0 HA TYR A 54 0.139 7.958 4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.867 8.184 4.855 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.973 8.806 3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.973 7.277 1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.269 5.773 5.101 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.154 5.112 0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -3.449 3.598 3.969 1.00 0.00 H new ATOM 0 HH TYR A 54 -2.933 2.387 2.183 1.00 0.00 H new ATOM 876 N GLY A 55 0.564 10.073 5.753 1.00 0.00 N ATOM 877 CA GLY A 55 0.786 11.382 6.328 1.00 0.00 C ATOM 878 C GLY A 55 0.471 11.410 7.813 1.00 0.00 C ATOM 879 O GLY A 55 1.352 11.192 8.646 1.00 0.00 O ATOM 0 H GLY A 55 1.407 9.606 5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.824 11.676 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.166 12.115 5.812 1.00 0.00 H new ATOM 883 N SER A 56 -0.790 11.660 8.139 1.00 0.00 N ATOM 884 CA SER A 56 -1.226 11.734 9.524 1.00 0.00 C ATOM 885 C SER A 56 -2.202 10.601 9.880 1.00 0.00 C ATOM 886 O SER A 56 -2.222 10.125 11.016 1.00 0.00 O ATOM 887 CB SER A 56 -1.870 13.098 9.780 1.00 0.00 C ATOM 888 OG SER A 56 -2.867 13.380 8.809 1.00 0.00 O ATOM 0 H SER A 56 -1.532 11.816 7.457 1.00 0.00 H new ATOM 0 HA SER A 56 -0.352 11.614 10.164 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.312 13.114 10.776 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.106 13.875 9.758 1.00 0.00 H new ATOM 0 HG SER A 56 -3.266 14.256 8.994 1.00 0.00 H new ATOM 894 N LYS A 57 -3.012 10.165 8.917 1.00 0.00 N ATOM 895 CA LYS A 57 -4.013 9.147 9.169 1.00 0.00 C ATOM 896 C LYS A 57 -3.450 7.752 8.939 1.00 0.00 C ATOM 897 O LYS A 57 -2.545 7.561 8.134 1.00 0.00 O ATOM 898 CB LYS A 57 -5.193 9.374 8.248 1.00 0.00 C ATOM 899 CG LYS A 57 -6.494 8.808 8.760 1.00 0.00 C ATOM 900 CD LYS A 57 -6.806 9.279 10.166 1.00 0.00 C ATOM 901 CE LYS A 57 -7.021 10.783 10.232 1.00 0.00 C ATOM 902 NZ LYS A 57 -7.231 11.245 11.628 1.00 0.00 N ATOM 0 H LYS A 57 -2.989 10.505 7.956 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.327 9.219 10.210 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.314 10.445 8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.973 8.929 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.304 9.101 8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.446 7.719 8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.699 8.770 10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.988 9.001 10.831 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -6.158 11.294 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.884 11.055 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.374 12.275 11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.069 10.776 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.396 11.008 12.201 1.00 0.00 H new ATOM 916 N VAL A 58 -4.003 6.782 9.643 1.00 0.00 N ATOM 917 CA VAL A 58 -3.529 5.404 9.572 1.00 0.00 C ATOM 918 C VAL A 58 -4.665 4.449 9.213 1.00 0.00 C ATOM 919 O VAL A 58 -5.724 4.476 9.841 1.00 0.00 O ATOM 920 CB VAL A 58 -2.912 4.951 10.911 1.00 0.00 C ATOM 921 CG1 VAL A 58 -2.059 3.712 10.717 1.00 0.00 C ATOM 922 CG2 VAL A 58 -2.115 6.075 11.550 1.00 0.00 C ATOM 0 H VAL A 58 -4.789 6.921 10.278 1.00 0.00 H new ATOM 0 HA VAL A 58 -2.766 5.375 8.794 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.724 4.695 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.634 3.410 11.674 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.675 2.904 10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.254 3.931 10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.691 5.730 12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.311 6.378 10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.771 6.925 11.737 1.00 0.00 H new ATOM 932 N ILE A 59 -4.447 3.613 8.206 1.00 0.00 N ATOM 933 CA ILE A 59 -5.409 2.577 7.840 1.00 0.00 C ATOM 934 C ILE A 59 -4.905 1.208 8.300 1.00 0.00 C ATOM 935 O ILE A 59 -3.710 0.915 8.210 1.00 0.00 O ATOM 936 CB ILE A 59 -5.673 2.542 6.314 1.00 0.00 C ATOM 937 CG1 ILE A 59 -6.180 3.900 5.836 1.00 0.00 C ATOM 938 CG2 ILE A 59 -6.690 1.478 5.968 1.00 0.00 C ATOM 939 CD1 ILE A 59 -6.447 3.970 4.347 1.00 0.00 C ATOM 0 H ILE A 59 -3.609 3.631 7.625 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.348 2.816 8.338 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.733 2.307 5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.098 4.142 6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.447 4.663 6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.859 1.473 4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.318 0.503 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.628 1.690 6.481 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.804 4.967 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.526 3.761 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.203 3.232 4.078 1.00 0.00 H new ATOM 951 N HIS A 60 -5.809 0.395 8.828 1.00 0.00 N ATOM 952 CA HIS A 60 -5.472 -0.961 9.248 1.00 0.00 C ATOM 953 C HIS A 60 -6.238 -1.971 8.411 1.00 0.00 C ATOM 954 O HIS A 60 -7.471 -1.954 8.389 1.00 0.00 O ATOM 955 CB HIS A 60 -5.810 -1.182 10.726 1.00 0.00 C ATOM 956 CG HIS A 60 -4.882 -0.500 11.678 1.00 0.00 C ATOM 957 ND1 HIS A 60 -5.159 0.714 12.262 1.00 0.00 N ATOM 958 CD2 HIS A 60 -3.679 -0.881 12.161 1.00 0.00 C ATOM 959 CE1 HIS A 60 -4.167 1.052 13.065 1.00 0.00 C ATOM 960 NE2 HIS A 60 -3.256 0.100 13.019 1.00 0.00 N ATOM 0 H HIS A 60 -6.785 0.651 8.977 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.400 -1.096 9.107 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -6.825 -0.830 10.911 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -5.801 -2.252 10.932 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.149 -1.790 11.916 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.111 1.953 13.658 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -2.378 0.095 13.538 1.00 0.00 H new ATOM 969 N ASN A 61 -5.519 -2.843 7.719 1.00 0.00 N ATOM 970 CA ASN A 61 -6.156 -3.877 6.926 1.00 0.00 C ATOM 971 C ASN A 61 -5.316 -5.141 6.946 1.00 0.00 C ATOM 972 O ASN A 61 -4.090 -5.081 6.959 1.00 0.00 O ATOM 973 CB ASN A 61 -6.385 -3.410 5.478 1.00 0.00 C ATOM 974 CG ASN A 61 -5.099 -3.087 4.739 1.00 0.00 C ATOM 975 OD1 ASN A 61 -4.611 -1.960 4.776 1.00 0.00 O ATOM 976 ND2 ASN A 61 -4.549 -4.074 4.047 1.00 0.00 N ATOM 0 H ASN A 61 -4.499 -2.853 7.692 1.00 0.00 H new ATOM 0 HA ASN A 61 -7.130 -4.089 7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.923 -4.187 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.023 -2.526 5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.691 -3.911 3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.984 -4.997 4.041 1.00 0.00 H new ATOM 983 N GLU A 62 -5.978 -6.277 6.987 1.00 0.00 N ATOM 984 CA GLU A 62 -5.298 -7.556 6.931 1.00 0.00 C ATOM 985 C GLU A 62 -5.854 -8.355 5.770 1.00 0.00 C ATOM 986 O GLU A 62 -7.041 -8.257 5.459 1.00 0.00 O ATOM 987 CB GLU A 62 -5.474 -8.321 8.236 1.00 0.00 C ATOM 988 CG GLU A 62 -4.507 -9.475 8.403 1.00 0.00 C ATOM 989 CD GLU A 62 -5.025 -10.516 9.369 1.00 0.00 C ATOM 990 OE1 GLU A 62 -6.065 -11.142 9.071 1.00 0.00 O ATOM 991 OE2 GLU A 62 -4.402 -10.712 10.430 1.00 0.00 O ATOM 0 H GLU A 62 -6.993 -6.342 7.059 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.230 -7.391 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.349 -7.631 9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.494 -8.703 8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.326 -9.939 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.549 -9.096 8.759 1.00 0.00 H new ATOM 998 N PHE A 63 -5.011 -9.125 5.119 1.00 0.00 N ATOM 999 CA PHE A 63 -5.436 -9.841 3.931 1.00 0.00 C ATOM 1000 C PHE A 63 -4.846 -11.235 3.891 1.00 0.00 C ATOM 1001 O PHE A 63 -3.701 -11.440 4.272 1.00 0.00 O ATOM 1002 CB PHE A 63 -5.087 -9.054 2.662 1.00 0.00 C ATOM 1003 CG PHE A 63 -3.671 -8.561 2.579 1.00 0.00 C ATOM 1004 CD1 PHE A 63 -2.643 -9.389 2.159 1.00 0.00 C ATOM 1005 CD2 PHE A 63 -3.380 -7.256 2.906 1.00 0.00 C ATOM 1006 CE1 PHE A 63 -1.349 -8.918 2.069 1.00 0.00 C ATOM 1007 CE2 PHE A 63 -2.088 -6.774 2.819 1.00 0.00 C ATOM 1008 CZ PHE A 63 -1.069 -7.607 2.400 1.00 0.00 C ATOM 0 H PHE A 63 -4.038 -9.272 5.386 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.520 -9.944 3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -5.285 -9.687 1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.757 -8.197 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -2.857 -10.415 1.899 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -4.172 -6.600 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -0.556 -9.574 1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.875 -5.747 3.078 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.058 -7.235 2.332 1.00 0.00 H new ATOM 1018 N THR A 64 -5.630 -12.186 3.419 1.00 0.00 N ATOM 1019 CA THR A 64 -5.236 -13.579 3.441 1.00 0.00 C ATOM 1020 C THR A 64 -4.810 -14.038 2.049 1.00 0.00 C ATOM 1021 O THR A 64 -5.499 -13.793 1.061 1.00 0.00 O ATOM 1022 CB THR A 64 -6.393 -14.461 3.925 1.00 0.00 C ATOM 1023 OG1 THR A 64 -7.031 -13.855 5.061 1.00 0.00 O ATOM 1024 CG2 THR A 64 -5.886 -15.840 4.298 1.00 0.00 C ATOM 0 H THR A 64 -6.550 -12.015 3.013 1.00 0.00 H new ATOM 0 HA THR A 64 -4.396 -13.676 4.128 1.00 0.00 H new ATOM 0 HB THR A 64 -7.117 -14.559 3.116 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.770 -14.423 5.363 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.719 -16.454 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.425 -16.306 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.149 -15.753 5.096 1.00 0.00 H new ATOM 1032 N LEU A 65 -3.669 -14.696 1.987 1.00 0.00 N ATOM 1033 CA LEU A 65 -3.108 -15.189 0.746 1.00 0.00 C ATOM 1034 C LEU A 65 -3.951 -16.304 0.135 1.00 0.00 C ATOM 1035 O LEU A 65 -4.199 -17.328 0.768 1.00 0.00 O ATOM 1036 CB LEU A 65 -1.715 -15.690 1.038 1.00 0.00 C ATOM 1037 CG LEU A 65 -0.589 -14.697 0.791 1.00 0.00 C ATOM 1038 CD1 LEU A 65 0.235 -15.215 -0.344 1.00 0.00 C ATOM 1039 CD2 LEU A 65 -1.124 -13.331 0.428 1.00 0.00 C ATOM 0 H LEU A 65 -3.099 -14.905 2.807 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.089 -14.379 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.674 -16.005 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.533 -16.576 0.430 1.00 0.00 H new ATOM 0 HG LEU A 65 0.002 -14.593 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.053 -14.523 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.642 -16.191 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.388 -15.309 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.292 -12.648 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.724 -13.404 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.743 -12.954 1.242 1.00 0.00 H new ATOM 1051 N GLY A 66 -4.405 -16.086 -1.093 1.00 0.00 N ATOM 1052 CA GLY A 66 -5.164 -17.099 -1.806 1.00 0.00 C ATOM 1053 C GLY A 66 -6.540 -17.266 -1.232 1.00 0.00 C ATOM 1054 O GLY A 66 -7.276 -18.181 -1.597 1.00 0.00 O ATOM 0 H GLY A 66 -4.260 -15.220 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.239 -16.824 -2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.633 -18.050 -1.762 1.00 0.00 H new ATOM 1058 N GLU A 67 -6.878 -16.383 -0.324 1.00 0.00 N ATOM 1059 CA GLU A 67 -8.133 -16.455 0.362 1.00 0.00 C ATOM 1060 C GLU A 67 -8.825 -15.108 0.286 1.00 0.00 C ATOM 1061 O GLU A 67 -8.166 -14.070 0.290 1.00 0.00 O ATOM 1062 CB GLU A 67 -7.917 -16.898 1.809 1.00 0.00 C ATOM 1063 CG GLU A 67 -9.200 -17.011 2.607 1.00 0.00 C ATOM 1064 CD GLU A 67 -9.008 -17.695 3.941 1.00 0.00 C ATOM 1065 OE1 GLU A 67 -8.917 -18.941 3.964 1.00 0.00 O ATOM 1066 OE2 GLU A 67 -8.964 -16.997 4.975 1.00 0.00 O ATOM 0 H GLU A 67 -6.289 -15.599 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.774 -17.196 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.410 -17.863 1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.253 -16.188 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.608 -16.014 2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.936 -17.564 2.024 1.00 0.00 H new ATOM 1073 N GLU A 68 -10.143 -15.116 0.183 1.00 0.00 N ATOM 1074 CA GLU A 68 -10.876 -13.881 0.015 1.00 0.00 C ATOM 1075 C GLU A 68 -10.848 -13.067 1.301 1.00 0.00 C ATOM 1076 O GLU A 68 -11.451 -13.441 2.308 1.00 0.00 O ATOM 1077 CB GLU A 68 -12.315 -14.155 -0.383 1.00 0.00 C ATOM 1078 CG GLU A 68 -13.068 -12.904 -0.763 1.00 0.00 C ATOM 1079 CD GLU A 68 -14.536 -13.163 -1.006 1.00 0.00 C ATOM 1080 OE1 GLU A 68 -15.310 -13.185 -0.026 1.00 0.00 O ATOM 1081 OE2 GLU A 68 -14.923 -13.354 -2.175 1.00 0.00 O ATOM 0 H GLU A 68 -10.719 -15.957 0.213 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.395 -13.312 -0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.328 -14.850 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.828 -14.645 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.959 -12.164 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.624 -12.476 -1.662 1.00 0.00 H new ATOM 1088 N CYS A 69 -10.141 -11.958 1.246 1.00 0.00 N ATOM 1089 CA CYS A 69 -10.028 -11.045 2.362 1.00 0.00 C ATOM 1090 C CYS A 69 -10.793 -9.779 2.064 1.00 0.00 C ATOM 1091 O CYS A 69 -11.035 -9.454 0.914 1.00 0.00 O ATOM 1092 CB CYS A 69 -8.566 -10.702 2.608 1.00 0.00 C ATOM 1093 SG CYS A 69 -7.619 -10.446 1.090 1.00 0.00 S ATOM 0 H CYS A 69 -9.624 -11.663 0.418 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.441 -11.522 3.251 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.510 -9.800 3.218 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.105 -11.505 3.183 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.428 -10.132 0.122 1.00 0.00 H new ATOM 1099 N GLU A 70 -11.175 -9.065 3.086 1.00 0.00 N ATOM 1100 CA GLU A 70 -11.888 -7.824 2.889 1.00 0.00 C ATOM 1101 C GLU A 70 -10.976 -6.628 3.154 1.00 0.00 C ATOM 1102 O GLU A 70 -10.307 -6.561 4.182 1.00 0.00 O ATOM 1103 CB GLU A 70 -13.115 -7.789 3.786 1.00 0.00 C ATOM 1104 CG GLU A 70 -14.384 -8.253 3.110 1.00 0.00 C ATOM 1105 CD GLU A 70 -15.510 -8.516 4.085 1.00 0.00 C ATOM 1106 OE1 GLU A 70 -15.402 -9.471 4.880 1.00 0.00 O ATOM 1107 OE2 GLU A 70 -16.515 -7.775 4.052 1.00 0.00 O ATOM 0 H GLU A 70 -11.008 -9.315 4.061 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.215 -7.763 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.932 -8.414 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.259 -6.771 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.703 -7.499 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.178 -9.164 2.547 1.00 0.00 H new ATOM 1114 N LEU A 71 -10.960 -5.692 2.218 1.00 0.00 N ATOM 1115 CA LEU A 71 -10.086 -4.543 2.280 1.00 0.00 C ATOM 1116 C LEU A 71 -10.870 -3.284 2.642 1.00 0.00 C ATOM 1117 O LEU A 71 -11.787 -2.886 1.921 1.00 0.00 O ATOM 1118 CB LEU A 71 -9.438 -4.356 0.918 1.00 0.00 C ATOM 1119 CG LEU A 71 -7.916 -4.503 0.871 1.00 0.00 C ATOM 1120 CD1 LEU A 71 -7.259 -3.500 1.799 1.00 0.00 C ATOM 1121 CD2 LEU A 71 -7.504 -5.921 1.234 1.00 0.00 C ATOM 0 H LEU A 71 -11.558 -5.713 1.392 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.330 -4.710 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.874 -5.079 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.699 -3.365 0.547 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.581 -4.301 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.176 -3.618 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.527 -2.489 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.600 -3.671 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.418 -6.006 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.850 -6.154 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.948 -6.621 0.527 1.00 0.00 H new ATOM 1133 N GLU A 72 -10.488 -2.644 3.733 1.00 0.00 N ATOM 1134 CA GLU A 72 -11.198 -1.465 4.220 1.00 0.00 C ATOM 1135 C GLU A 72 -10.428 -0.193 3.884 1.00 0.00 C ATOM 1136 O GLU A 72 -9.203 -0.155 3.985 1.00 0.00 O ATOM 1137 CB GLU A 72 -11.391 -1.541 5.734 1.00 0.00 C ATOM 1138 CG GLU A 72 -12.246 -0.414 6.298 1.00 0.00 C ATOM 1139 CD GLU A 72 -12.419 -0.515 7.797 1.00 0.00 C ATOM 1140 OE1 GLU A 72 -11.565 0.025 8.531 1.00 0.00 O ATOM 1141 OE2 GLU A 72 -13.406 -1.133 8.245 1.00 0.00 O ATOM 0 H GLU A 72 -9.688 -2.919 4.303 1.00 0.00 H new ATOM 0 HA GLU A 72 -12.171 -1.439 3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -11.852 -2.496 5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.414 -1.522 6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -11.788 0.544 6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.226 -0.431 5.820 1.00 0.00 H new ATOM 1148 N THR A 73 -11.145 0.827 3.448 1.00 0.00 N ATOM 1149 CA THR A 73 -10.566 2.144 3.251 1.00 0.00 C ATOM 1150 C THR A 73 -11.041 3.110 4.331 1.00 0.00 C ATOM 1151 O THR A 73 -11.868 2.752 5.173 1.00 0.00 O ATOM 1152 CB THR A 73 -10.935 2.679 1.857 1.00 0.00 C ATOM 1153 OG1 THR A 73 -12.204 2.148 1.453 1.00 0.00 O ATOM 1154 CG2 THR A 73 -9.884 2.303 0.856 1.00 0.00 C ATOM 0 H THR A 73 -12.138 0.767 3.222 1.00 0.00 H new ATOM 0 HA THR A 73 -9.482 2.059 3.322 1.00 0.00 H new ATOM 0 HB THR A 73 -10.998 3.766 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.873 2.864 1.451 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.161 2.689 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.927 2.728 1.157 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.799 1.217 0.808 1.00 0.00 H new ATOM 1162 N MET A 74 -10.540 4.339 4.291 1.00 0.00 N ATOM 1163 CA MET A 74 -10.932 5.372 5.251 1.00 0.00 C ATOM 1164 C MET A 74 -12.355 5.849 4.956 1.00 0.00 C ATOM 1165 O MET A 74 -12.917 6.690 5.657 1.00 0.00 O ATOM 1166 CB MET A 74 -9.941 6.539 5.218 1.00 0.00 C ATOM 1167 CG MET A 74 -10.145 7.552 6.336 1.00 0.00 C ATOM 1168 SD MET A 74 -10.204 6.788 7.972 1.00 0.00 S ATOM 1169 CE MET A 74 -8.609 5.974 8.039 1.00 0.00 C ATOM 0 H MET A 74 -9.857 4.649 3.600 1.00 0.00 H new ATOM 0 HA MET A 74 -10.914 4.947 6.255 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.927 6.144 5.279 1.00 0.00 H new ATOM 0 HB3 MET A 74 -10.027 7.049 4.259 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.336 8.282 6.310 1.00 0.00 H new ATOM 0 HG3 MET A 74 -11.073 8.097 6.161 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.202 6.054 9.047 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.726 4.922 7.777 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.928 6.450 7.333 1.00 0.00 H new ATOM 1179 N THR A 75 -12.939 5.272 3.917 1.00 0.00 N ATOM 1180 CA THR A 75 -14.287 5.597 3.501 1.00 0.00 C ATOM 1181 C THR A 75 -15.251 4.691 4.249 1.00 0.00 C ATOM 1182 O THR A 75 -16.472 4.789 4.121 1.00 0.00 O ATOM 1183 CB THR A 75 -14.446 5.380 1.984 1.00 0.00 C ATOM 1184 OG1 THR A 75 -14.202 4.002 1.661 1.00 0.00 O ATOM 1185 CG2 THR A 75 -13.474 6.250 1.210 1.00 0.00 C ATOM 0 H THR A 75 -12.487 4.563 3.339 1.00 0.00 H new ATOM 0 HA THR A 75 -14.498 6.643 3.724 1.00 0.00 H new ATOM 0 HB THR A 75 -15.464 5.653 1.706 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.306 3.869 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.605 6.080 0.141 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.665 7.299 1.436 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.453 5.997 1.495 1.00 0.00 H new ATOM 1193 N GLY A 76 -14.661 3.793 5.030 1.00 0.00 N ATOM 1194 CA GLY A 76 -15.413 2.869 5.840 1.00 0.00 C ATOM 1195 C GLY A 76 -15.908 1.683 5.046 1.00 0.00 C ATOM 1196 O GLY A 76 -16.380 0.700 5.611 1.00 0.00 O ATOM 0 H GLY A 76 -13.649 3.693 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.789 2.518 6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -16.263 3.387 6.284 1.00 0.00 H new ATOM 1200 N GLU A 77 -15.804 1.778 3.734 1.00 0.00 N ATOM 1201 CA GLU A 77 -16.189 0.709 2.864 1.00 0.00 C ATOM 1202 C GLU A 77 -15.086 -0.316 2.776 1.00 0.00 C ATOM 1203 O GLU A 77 -13.954 -0.026 2.380 1.00 0.00 O ATOM 1204 CB GLU A 77 -16.525 1.260 1.485 1.00 0.00 C ATOM 1205 CG GLU A 77 -16.715 0.177 0.459 1.00 0.00 C ATOM 1206 CD GLU A 77 -16.052 0.507 -0.857 1.00 0.00 C ATOM 1207 OE1 GLU A 77 -14.841 0.240 -0.989 1.00 0.00 O ATOM 1208 OE2 GLU A 77 -16.729 1.051 -1.755 1.00 0.00 O ATOM 0 H GLU A 77 -15.449 2.604 3.252 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.075 0.221 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.434 1.858 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -15.726 1.927 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.308 -0.759 0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -17.781 0.018 0.296 1.00 0.00 H new ATOM 1215 N LYS A 78 -15.427 -1.502 3.197 1.00 0.00 N ATOM 1216 CA LYS A 78 -14.552 -2.626 3.093 1.00 0.00 C ATOM 1217 C LYS A 78 -15.043 -3.546 1.984 1.00 0.00 C ATOM 1218 O LYS A 78 -16.194 -3.989 1.988 1.00 0.00 O ATOM 1219 CB LYS A 78 -14.522 -3.346 4.417 1.00 0.00 C ATOM 1220 CG LYS A 78 -13.664 -4.588 4.410 1.00 0.00 C ATOM 1221 CD LYS A 78 -13.688 -5.338 5.735 1.00 0.00 C ATOM 1222 CE LYS A 78 -13.185 -4.500 6.906 1.00 0.00 C ATOM 1223 NZ LYS A 78 -14.260 -3.690 7.535 1.00 0.00 N ATOM 0 H LYS A 78 -16.329 -1.713 3.625 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.541 -2.300 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -14.154 -2.664 5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -15.540 -3.619 4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.005 -5.253 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.636 -4.311 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -14.707 -5.666 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.076 -6.236 5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.745 -5.158 7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.392 -3.837 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.971 -2.691 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -15.134 -3.782 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -14.428 -4.029 8.504 1.00 0.00 H new ATOM 1237 N VAL A 79 -14.168 -3.819 1.041 1.00 0.00 N ATOM 1238 CA VAL A 79 -14.507 -4.611 -0.125 1.00 0.00 C ATOM 1239 C VAL A 79 -13.710 -5.912 -0.122 1.00 0.00 C ATOM 1240 O VAL A 79 -12.494 -5.900 0.054 1.00 0.00 O ATOM 1241 CB VAL A 79 -14.249 -3.820 -1.426 1.00 0.00 C ATOM 1242 CG1 VAL A 79 -12.793 -3.416 -1.553 1.00 0.00 C ATOM 1243 CG2 VAL A 79 -14.690 -4.629 -2.614 1.00 0.00 C ATOM 0 H VAL A 79 -13.200 -3.499 1.059 1.00 0.00 H new ATOM 0 HA VAL A 79 -15.570 -4.848 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 79 -14.835 -2.901 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -12.649 -2.861 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.515 -2.787 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.167 -4.308 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -14.505 -4.064 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.131 -5.564 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.755 -4.846 -2.531 1.00 0.00 H new ATOM 1253 N LYS A 80 -14.395 -7.033 -0.273 1.00 0.00 N ATOM 1254 CA LYS A 80 -13.731 -8.327 -0.241 1.00 0.00 C ATOM 1255 C LYS A 80 -13.072 -8.643 -1.573 1.00 0.00 C ATOM 1256 O LYS A 80 -13.688 -8.554 -2.639 1.00 0.00 O ATOM 1257 CB LYS A 80 -14.700 -9.430 0.174 1.00 0.00 C ATOM 1258 CG LYS A 80 -15.913 -9.543 -0.698 1.00 0.00 C ATOM 1259 CD LYS A 80 -17.177 -9.632 0.133 1.00 0.00 C ATOM 1260 CE LYS A 80 -17.397 -8.359 0.936 1.00 0.00 C ATOM 1261 NZ LYS A 80 -18.635 -8.415 1.751 1.00 0.00 N ATOM 0 H LYS A 80 -15.404 -7.075 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 80 -12.943 -8.277 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -14.172 -10.383 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -15.020 -9.250 1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.970 -8.679 -1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.828 -10.426 -1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -18.033 -9.806 -0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -17.112 -10.485 0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.541 -8.192 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -17.450 -7.508 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -19.309 -7.700 1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -19.062 -9.360 1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.404 -8.224 2.747 1.00 0.00 H new ATOM 1275 N ALA A 81 -11.801 -8.968 -1.484 1.00 0.00 N ATOM 1276 CA ALA A 81 -10.995 -9.322 -2.646 1.00 0.00 C ATOM 1277 C ALA A 81 -9.956 -10.379 -2.288 1.00 0.00 C ATOM 1278 O ALA A 81 -9.637 -10.581 -1.118 1.00 0.00 O ATOM 1279 CB ALA A 81 -10.318 -8.093 -3.220 1.00 0.00 C ATOM 0 H ALA A 81 -11.289 -8.996 -0.602 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.660 -9.739 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.721 -8.378 -4.086 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.074 -7.369 -3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.671 -7.648 -2.464 1.00 0.00 H new ATOM 1285 N VAL A 82 -9.429 -11.052 -3.294 1.00 0.00 N ATOM 1286 CA VAL A 82 -8.489 -12.143 -3.072 1.00 0.00 C ATOM 1287 C VAL A 82 -7.067 -11.737 -3.465 1.00 0.00 C ATOM 1288 O VAL A 82 -6.809 -11.389 -4.618 1.00 0.00 O ATOM 1289 CB VAL A 82 -8.902 -13.398 -3.862 1.00 0.00 C ATOM 1290 CG1 VAL A 82 -7.963 -14.543 -3.567 1.00 0.00 C ATOM 1291 CG2 VAL A 82 -10.296 -13.805 -3.475 1.00 0.00 C ATOM 0 H VAL A 82 -9.634 -10.864 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.507 -12.373 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.861 -13.163 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.271 -15.421 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.948 -14.264 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.991 -14.771 -2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.585 -14.694 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.328 -14.024 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.988 -12.993 -3.700 1.00 0.00 H new ATOM 1301 N VAL A 83 -6.154 -11.778 -2.501 1.00 0.00 N ATOM 1302 CA VAL A 83 -4.764 -11.408 -2.737 1.00 0.00 C ATOM 1303 C VAL A 83 -3.842 -12.620 -2.635 1.00 0.00 C ATOM 1304 O VAL A 83 -3.928 -13.408 -1.694 1.00 0.00 O ATOM 1305 CB VAL A 83 -4.295 -10.328 -1.746 1.00 0.00 C ATOM 1306 CG1 VAL A 83 -4.437 -10.816 -0.330 1.00 0.00 C ATOM 1307 CG2 VAL A 83 -2.863 -9.922 -2.036 1.00 0.00 C ATOM 0 H VAL A 83 -6.354 -12.066 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.712 -11.007 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.927 -9.449 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.101 -10.040 0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.482 -11.051 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.831 -11.711 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.550 -9.158 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.212 -10.792 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.796 -9.524 -3.049 1.00 0.00 H new ATOM 1317 N LYS A 84 -2.998 -12.806 -3.635 1.00 0.00 N ATOM 1318 CA LYS A 84 -1.957 -13.819 -3.560 1.00 0.00 C ATOM 1319 C LYS A 84 -0.706 -13.341 -4.275 1.00 0.00 C ATOM 1320 O LYS A 84 -0.753 -12.354 -5.010 1.00 0.00 O ATOM 1321 CB LYS A 84 -2.397 -15.183 -4.067 1.00 0.00 C ATOM 1322 CG LYS A 84 -1.828 -16.284 -3.194 1.00 0.00 C ATOM 1323 CD LYS A 84 -1.496 -17.551 -3.975 1.00 0.00 C ATOM 1324 CE LYS A 84 -2.745 -18.263 -4.479 1.00 0.00 C ATOM 1325 NZ LYS A 84 -3.025 -17.976 -5.910 1.00 0.00 N ATOM 0 H LYS A 84 -3.012 -12.273 -4.504 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.733 -13.960 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.485 -15.241 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.065 -15.319 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.926 -15.920 -2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.545 -16.525 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.859 -17.297 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.926 -18.228 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.626 -19.338 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.601 -17.959 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.884 -18.483 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.166 -16.954 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.221 -18.290 -6.491 1.00 0.00 H new ATOM 1339 N MET A 85 0.411 -14.036 -4.067 1.00 0.00 N ATOM 1340 CA MET A 85 1.706 -13.510 -4.450 1.00 0.00 C ATOM 1341 C MET A 85 1.910 -13.696 -5.929 1.00 0.00 C ATOM 1342 O MET A 85 1.606 -14.750 -6.485 1.00 0.00 O ATOM 1343 CB MET A 85 2.865 -14.221 -3.731 1.00 0.00 C ATOM 1344 CG MET A 85 2.550 -14.827 -2.390 1.00 0.00 C ATOM 1345 SD MET A 85 3.817 -16.019 -1.889 1.00 0.00 S ATOM 1346 CE MET A 85 3.189 -16.616 -0.320 1.00 0.00 C ATOM 0 H MET A 85 0.439 -14.960 -3.637 1.00 0.00 H new ATOM 0 HA MET A 85 1.711 -12.456 -4.171 1.00 0.00 H new ATOM 0 HB2 MET A 85 3.239 -15.010 -4.383 1.00 0.00 H new ATOM 0 HB3 MET A 85 3.676 -13.505 -3.600 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.474 -14.038 -1.641 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.579 -15.321 -2.431 1.00 0.00 H new ATOM 0 HE1 MET A 85 3.995 -17.093 0.237 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.796 -15.779 0.257 1.00 0.00 H new ATOM 0 HE3 MET A 85 2.393 -17.339 -0.498 1.00 0.00 H new ATOM 1356 N GLU A 86 2.415 -12.663 -6.556 1.00 0.00 N ATOM 1357 CA GLU A 86 2.747 -12.728 -7.947 1.00 0.00 C ATOM 1358 C GLU A 86 4.205 -13.133 -8.037 1.00 0.00 C ATOM 1359 O GLU A 86 5.008 -12.765 -7.176 1.00 0.00 O ATOM 1360 CB GLU A 86 2.459 -11.398 -8.624 1.00 0.00 C ATOM 1361 CG GLU A 86 2.260 -11.532 -10.119 1.00 0.00 C ATOM 1362 CD GLU A 86 1.861 -10.231 -10.777 1.00 0.00 C ATOM 1363 OE1 GLU A 86 0.645 -9.939 -10.828 1.00 0.00 O ATOM 1364 OE2 GLU A 86 2.754 -9.504 -11.254 1.00 0.00 O ATOM 0 H GLU A 86 2.604 -11.762 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 86 2.138 -13.464 -8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 86 1.566 -10.956 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 86 3.284 -10.712 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 86 3.182 -11.895 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.493 -12.282 -10.313 1.00 0.00 H new ATOM 1371 N GLY A 87 4.523 -13.908 -9.060 1.00 0.00 N ATOM 1372 CA GLY A 87 5.724 -14.733 -9.053 1.00 0.00 C ATOM 1373 C GLY A 87 7.039 -13.997 -9.052 1.00 0.00 C ATOM 1374 O GLY A 87 8.096 -14.612 -9.187 1.00 0.00 O ATOM 0 H GLY A 87 3.965 -13.985 -9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.692 -15.377 -8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.697 -15.384 -9.927 1.00 0.00 H new ATOM 1378 N ASP A 88 6.989 -12.706 -8.907 1.00 0.00 N ATOM 1379 CA ASP A 88 8.195 -11.926 -8.774 1.00 0.00 C ATOM 1380 C ASP A 88 8.671 -11.905 -7.321 1.00 0.00 C ATOM 1381 O ASP A 88 9.700 -12.493 -6.992 1.00 0.00 O ATOM 1382 CB ASP A 88 7.974 -10.502 -9.275 1.00 0.00 C ATOM 1383 CG ASP A 88 9.275 -9.770 -9.535 1.00 0.00 C ATOM 1384 OD1 ASP A 88 10.356 -10.400 -9.463 1.00 0.00 O ATOM 1385 OD2 ASP A 88 9.225 -8.560 -9.830 1.00 0.00 O ATOM 0 H ASP A 88 6.125 -12.164 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 88 8.967 -12.394 -9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.387 -10.530 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.390 -9.948 -8.540 1.00 0.00 H new ATOM 1390 N ASN A 89 7.896 -11.263 -6.446 1.00 0.00 N ATOM 1391 CA ASN A 89 8.374 -10.963 -5.087 1.00 0.00 C ATOM 1392 C ASN A 89 7.271 -10.912 -4.031 1.00 0.00 C ATOM 1393 O ASN A 89 7.482 -11.323 -2.896 1.00 0.00 O ATOM 1394 CB ASN A 89 9.175 -9.663 -5.085 1.00 0.00 C ATOM 1395 CG ASN A 89 10.639 -9.883 -5.426 1.00 0.00 C ATOM 1396 OD1 ASN A 89 11.213 -10.924 -5.107 1.00 0.00 O ATOM 1397 ND2 ASN A 89 11.258 -8.908 -6.069 1.00 0.00 N ATOM 0 H ASN A 89 6.948 -10.943 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 89 9.015 -11.798 -4.804 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.738 -8.969 -5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 89 9.100 -9.195 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 89 12.243 -9.005 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.751 -8.059 -6.318 1.00 0.00 H new ATOM 1404 N LYS A 90 6.142 -10.328 -4.371 1.00 0.00 N ATOM 1405 CA LYS A 90 5.030 -10.172 -3.436 1.00 0.00 C ATOM 1406 C LYS A 90 3.682 -10.196 -4.140 1.00 0.00 C ATOM 1407 O LYS A 90 3.604 -10.428 -5.345 1.00 0.00 O ATOM 1408 CB LYS A 90 5.161 -9.017 -2.449 1.00 0.00 C ATOM 1409 CG LYS A 90 5.544 -9.488 -1.057 1.00 0.00 C ATOM 1410 CD LYS A 90 5.287 -8.423 0.002 1.00 0.00 C ATOM 1411 CE LYS A 90 3.798 -8.191 0.217 1.00 0.00 C ATOM 1412 NZ LYS A 90 3.537 -7.195 1.294 1.00 0.00 N ATOM 0 H LYS A 90 5.962 -9.946 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 90 5.085 -11.057 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.912 -8.315 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.216 -8.475 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.978 -10.387 -0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.599 -9.762 -1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.748 -8.726 0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 90 5.761 -7.489 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.347 -7.845 -0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.317 -9.135 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.511 -7.067 1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.944 -7.536 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.973 -6.286 1.039 1.00 0.00 H new ATOM 1426 N MET A 91 2.623 -9.976 -3.375 1.00 0.00 N ATOM 1427 CA MET A 91 1.279 -10.379 -3.755 1.00 0.00 C ATOM 1428 C MET A 91 0.499 -9.187 -4.276 1.00 0.00 C ATOM 1429 O MET A 91 0.705 -8.050 -3.848 1.00 0.00 O ATOM 1430 CB MET A 91 0.503 -10.907 -2.541 1.00 0.00 C ATOM 1431 CG MET A 91 1.215 -11.966 -1.731 1.00 0.00 C ATOM 1432 SD MET A 91 2.353 -11.262 -0.513 1.00 0.00 S ATOM 1433 CE MET A 91 2.955 -12.736 0.305 1.00 0.00 C ATOM 0 H MET A 91 2.673 -9.510 -2.469 1.00 0.00 H new ATOM 0 HA MET A 91 1.381 -11.152 -4.517 1.00 0.00 H new ATOM 0 HB2 MET A 91 0.270 -10.067 -1.886 1.00 0.00 H new ATOM 0 HB3 MET A 91 -0.447 -11.315 -2.887 1.00 0.00 H new ATOM 0 HG2 MET A 91 0.477 -12.584 -1.219 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.768 -12.622 -2.403 1.00 0.00 H new ATOM 0 HE1 MET A 91 3.569 -12.453 1.160 1.00 0.00 H new ATOM 0 HE2 MET A 91 2.110 -13.333 0.647 1.00 0.00 H new ATOM 0 HE3 MET A 91 3.554 -13.321 -0.393 1.00 0.00 H new ATOM 1443 N VAL A 92 -0.394 -9.467 -5.207 1.00 0.00 N ATOM 1444 CA VAL A 92 -1.213 -8.448 -5.831 1.00 0.00 C ATOM 1445 C VAL A 92 -2.662 -8.620 -5.394 1.00 0.00 C ATOM 1446 O VAL A 92 -3.152 -9.753 -5.266 1.00 0.00 O ATOM 1447 CB VAL A 92 -1.113 -8.529 -7.376 1.00 0.00 C ATOM 1448 CG1 VAL A 92 -2.124 -7.611 -8.051 1.00 0.00 C ATOM 1449 CG2 VAL A 92 0.295 -8.185 -7.835 1.00 0.00 C ATOM 0 H VAL A 92 -0.571 -10.410 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.851 -7.469 -5.517 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.343 -9.554 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.025 -7.694 -9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.132 -7.901 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.939 -6.581 -7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.349 -8.246 -8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.545 -7.173 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.003 -8.889 -7.397 1.00 0.00 H new ATOM 1459 N THR A 93 -3.333 -7.506 -5.138 1.00 0.00 N ATOM 1460 CA THR A 93 -4.719 -7.528 -4.725 1.00 0.00 C ATOM 1461 C THR A 93 -5.515 -6.467 -5.481 1.00 0.00 C ATOM 1462 O THR A 93 -5.213 -5.272 -5.420 1.00 0.00 O ATOM 1463 CB THR A 93 -4.865 -7.335 -3.193 1.00 0.00 C ATOM 1464 OG1 THR A 93 -6.249 -7.246 -2.829 1.00 0.00 O ATOM 1465 CG2 THR A 93 -4.121 -6.095 -2.709 1.00 0.00 C ATOM 0 H THR A 93 -2.931 -6.571 -5.211 1.00 0.00 H new ATOM 0 HA THR A 93 -5.123 -8.511 -4.969 1.00 0.00 H new ATOM 0 HB THR A 93 -4.421 -8.205 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.325 -7.126 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.246 -5.993 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.061 -6.192 -2.943 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.523 -5.212 -3.206 1.00 0.00 H new ATOM 1473 N THR A 94 -6.490 -6.921 -6.247 1.00 0.00 N ATOM 1474 CA THR A 94 -7.382 -6.027 -6.959 1.00 0.00 C ATOM 1475 C THR A 94 -8.703 -5.908 -6.199 1.00 0.00 C ATOM 1476 O THR A 94 -9.365 -6.913 -5.931 1.00 0.00 O ATOM 1477 CB THR A 94 -7.627 -6.536 -8.390 1.00 0.00 C ATOM 1478 OG1 THR A 94 -6.372 -6.863 -9.008 1.00 0.00 O ATOM 1479 CG2 THR A 94 -8.345 -5.497 -9.237 1.00 0.00 C ATOM 0 H THR A 94 -6.684 -7.912 -6.392 1.00 0.00 H new ATOM 0 HA THR A 94 -6.920 -5.042 -7.025 1.00 0.00 H new ATOM 0 HB THR A 94 -8.259 -7.422 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 94 -6.531 -7.189 -9.919 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.501 -5.891 -10.241 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.309 -5.262 -8.785 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.740 -4.592 -9.292 1.00 0.00 H new ATOM 1487 N PHE A 95 -9.081 -4.678 -5.863 1.00 0.00 N ATOM 1488 CA PHE A 95 -10.247 -4.420 -5.023 1.00 0.00 C ATOM 1489 C PHE A 95 -10.745 -3.008 -5.286 1.00 0.00 C ATOM 1490 O PHE A 95 -9.968 -2.160 -5.711 1.00 0.00 O ATOM 1491 CB PHE A 95 -9.900 -4.594 -3.536 1.00 0.00 C ATOM 1492 CG PHE A 95 -8.824 -3.665 -3.039 1.00 0.00 C ATOM 1493 CD1 PHE A 95 -9.148 -2.415 -2.533 1.00 0.00 C ATOM 1494 CD2 PHE A 95 -7.492 -4.043 -3.074 1.00 0.00 C ATOM 1495 CE1 PHE A 95 -8.163 -1.561 -2.075 1.00 0.00 C ATOM 1496 CE2 PHE A 95 -6.502 -3.193 -2.618 1.00 0.00 C ATOM 1497 CZ PHE A 95 -6.838 -1.950 -2.118 1.00 0.00 C ATOM 0 H PHE A 95 -8.591 -3.836 -6.163 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.030 -5.138 -5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.801 -4.437 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.582 -5.623 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.182 -2.106 -2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.223 -5.014 -3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.429 -0.590 -1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.467 -3.500 -2.653 1.00 0.00 H new ATOM 0 HZ PHE A 95 -6.067 -1.284 -1.761 1.00 0.00 H new ATOM 1507 N LYS A 96 -12.029 -2.749 -5.030 1.00 0.00 N ATOM 1508 CA LYS A 96 -12.645 -1.475 -5.392 1.00 0.00 C ATOM 1509 C LYS A 96 -12.458 -1.173 -6.876 1.00 0.00 C ATOM 1510 O LYS A 96 -12.538 -0.021 -7.308 1.00 0.00 O ATOM 1511 CB LYS A 96 -12.066 -0.362 -4.540 1.00 0.00 C ATOM 1512 CG LYS A 96 -12.669 -0.319 -3.167 1.00 0.00 C ATOM 1513 CD LYS A 96 -11.975 0.706 -2.320 1.00 0.00 C ATOM 1514 CE LYS A 96 -11.383 0.041 -1.112 1.00 0.00 C ATOM 1515 NZ LYS A 96 -12.394 -0.165 -0.041 1.00 0.00 N ATOM 0 H LYS A 96 -12.661 -3.406 -4.573 1.00 0.00 H new ATOM 0 HA LYS A 96 -13.716 -1.544 -5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.988 -0.496 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.231 0.595 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.731 -0.083 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.591 -1.300 -2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.193 1.200 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.681 1.478 -2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.957 -0.920 -1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.565 0.650 -0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.138 -1.001 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.423 0.672 0.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.330 -0.311 -0.470 1.00 0.00 H new ATOM 1529 N GLY A 97 -12.214 -2.225 -7.648 1.00 0.00 N ATOM 1530 CA GLY A 97 -11.946 -2.074 -9.061 1.00 0.00 C ATOM 1531 C GLY A 97 -10.501 -1.699 -9.346 1.00 0.00 C ATOM 1532 O GLY A 97 -10.073 -1.702 -10.500 1.00 0.00 O ATOM 0 H GLY A 97 -12.198 -3.189 -7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.183 -3.006 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.604 -1.308 -9.472 1.00 0.00 H new ATOM 1536 N ILE A 98 -9.742 -1.377 -8.302 1.00 0.00 N ATOM 1537 CA ILE A 98 -8.374 -0.926 -8.467 1.00 0.00 C ATOM 1538 C ILE A 98 -7.408 -2.084 -8.265 1.00 0.00 C ATOM 1539 O ILE A 98 -7.664 -2.990 -7.478 1.00 0.00 O ATOM 1540 CB ILE A 98 -8.038 0.227 -7.506 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -7.695 -0.288 -6.112 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -9.217 1.178 -7.422 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -6.431 0.315 -5.553 1.00 0.00 C ATOM 0 H ILE A 98 -10.057 -1.422 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.269 -0.549 -9.484 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.164 0.749 -7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.523 -0.071 -5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.588 -1.372 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.978 1.995 -6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.430 1.582 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.091 0.642 -7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.242 -0.092 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.593 0.076 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.543 1.397 -5.487 1.00 0.00 H new ATOM 1555 N LYS A 99 -6.299 -2.050 -8.975 1.00 0.00 N ATOM 1556 CA LYS A 99 -5.385 -3.178 -9.007 1.00 0.00 C ATOM 1557 C LYS A 99 -4.071 -2.818 -8.316 1.00 0.00 C ATOM 1558 O LYS A 99 -3.335 -1.965 -8.795 1.00 0.00 O ATOM 1559 CB LYS A 99 -5.111 -3.566 -10.463 1.00 0.00 C ATOM 1560 CG LYS A 99 -6.352 -3.698 -11.332 1.00 0.00 C ATOM 1561 CD LYS A 99 -6.735 -2.376 -11.979 1.00 0.00 C ATOM 1562 CE LYS A 99 -8.027 -2.510 -12.772 1.00 0.00 C ATOM 1563 NZ LYS A 99 -8.348 -1.285 -13.550 1.00 0.00 N ATOM 0 H LYS A 99 -6.007 -1.252 -9.540 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.838 -4.018 -8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.452 -2.819 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.573 -4.514 -10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.175 -4.444 -12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.183 -4.060 -10.726 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.854 -1.612 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.933 -2.044 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.945 -3.358 -13.453 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.848 -2.728 -12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.236 -1.428 -14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -8.453 -0.479 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.579 -1.089 -14.222 1.00 0.00 H new ATOM 1577 N SER A 100 -3.758 -3.462 -7.201 1.00 0.00 N ATOM 1578 CA SER A 100 -2.575 -3.090 -6.445 1.00 0.00 C ATOM 1579 C SER A 100 -1.573 -4.247 -6.328 1.00 0.00 C ATOM 1580 O SER A 100 -1.914 -5.329 -5.857 1.00 0.00 O ATOM 1581 CB SER A 100 -2.992 -2.619 -5.063 1.00 0.00 C ATOM 1582 OG SER A 100 -4.054 -1.685 -5.145 1.00 0.00 O ATOM 0 H SER A 100 -4.298 -4.232 -6.806 1.00 0.00 H new ATOM 0 HA SER A 100 -2.073 -2.285 -6.981 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.300 -3.474 -4.461 1.00 0.00 H new ATOM 0 HB3 SER A 100 -2.140 -2.164 -4.558 1.00 0.00 H new ATOM 0 HG SER A 100 -4.307 -1.397 -4.243 1.00 0.00 H new ATOM 1588 N VAL A 101 -0.340 -4.000 -6.751 1.00 0.00 N ATOM 1589 CA VAL A 101 0.741 -4.981 -6.671 1.00 0.00 C ATOM 1590 C VAL A 101 1.691 -4.638 -5.520 1.00 0.00 C ATOM 1591 O VAL A 101 1.992 -3.473 -5.269 1.00 0.00 O ATOM 1592 CB VAL A 101 1.523 -5.102 -8.008 1.00 0.00 C ATOM 1593 CG1 VAL A 101 0.923 -4.219 -9.081 1.00 0.00 C ATOM 1594 CG2 VAL A 101 3.002 -4.831 -7.821 1.00 0.00 C ATOM 0 H VAL A 101 -0.058 -3.110 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 101 0.285 -5.952 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 101 1.429 -6.134 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.494 -4.328 -10.003 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.111 -4.513 -9.258 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.954 -3.179 -8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.513 -4.926 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.141 -3.822 -7.434 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.417 -5.551 -7.116 1.00 0.00 H new ATOM 1604 N THR A 102 2.127 -5.659 -4.802 1.00 0.00 N ATOM 1605 CA THR A 102 3.086 -5.501 -3.724 1.00 0.00 C ATOM 1606 C THR A 102 4.246 -6.424 -4.000 1.00 0.00 C ATOM 1607 O THR A 102 4.018 -7.543 -4.424 1.00 0.00 O ATOM 1608 CB THR A 102 2.511 -5.863 -2.348 1.00 0.00 C ATOM 1609 OG1 THR A 102 1.083 -5.749 -2.356 1.00 0.00 O ATOM 1610 CG2 THR A 102 3.083 -4.944 -1.280 1.00 0.00 C ATOM 0 H THR A 102 1.825 -6.622 -4.951 1.00 0.00 H new ATOM 0 HA THR A 102 3.378 -4.451 -3.692 1.00 0.00 H new ATOM 0 HB THR A 102 2.787 -6.894 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.698 -6.497 -2.858 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.667 -5.212 -0.309 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.167 -5.050 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.825 -3.911 -1.513 1.00 0.00 H new ATOM 1618 N GLU A 103 5.466 -5.948 -3.807 1.00 0.00 N ATOM 1619 CA GLU A 103 6.660 -6.705 -4.112 1.00 0.00 C ATOM 1620 C GLU A 103 7.603 -6.741 -2.903 1.00 0.00 C ATOM 1621 O GLU A 103 7.789 -5.724 -2.234 1.00 0.00 O ATOM 1622 CB GLU A 103 7.345 -6.000 -5.264 1.00 0.00 C ATOM 1623 CG GLU A 103 8.013 -6.906 -6.259 1.00 0.00 C ATOM 1624 CD GLU A 103 9.171 -6.219 -6.956 1.00 0.00 C ATOM 1625 OE1 GLU A 103 8.922 -5.380 -7.851 1.00 0.00 O ATOM 1626 OE2 GLU A 103 10.333 -6.501 -6.598 1.00 0.00 O ATOM 0 H GLU A 103 5.652 -5.018 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 103 6.403 -7.733 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.607 -5.392 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.092 -5.317 -4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.373 -7.801 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.284 -7.232 -7.001 1.00 0.00 H new ATOM 1633 N PHE A 104 8.184 -7.907 -2.611 1.00 0.00 N ATOM 1634 CA PHE A 104 9.170 -8.011 -1.534 1.00 0.00 C ATOM 1635 C PHE A 104 10.579 -8.093 -2.111 1.00 0.00 C ATOM 1636 O PHE A 104 10.996 -9.144 -2.597 1.00 0.00 O ATOM 1637 CB PHE A 104 8.907 -9.265 -0.704 1.00 0.00 C ATOM 1638 CG PHE A 104 9.346 -9.144 0.730 1.00 0.00 C ATOM 1639 CD1 PHE A 104 10.662 -9.384 1.084 1.00 0.00 C ATOM 1640 CD2 PHE A 104 8.444 -8.794 1.721 1.00 0.00 C ATOM 1641 CE1 PHE A 104 11.073 -9.275 2.399 1.00 0.00 C ATOM 1642 CE2 PHE A 104 8.848 -8.683 3.040 1.00 0.00 C ATOM 1643 CZ PHE A 104 10.165 -8.925 3.378 1.00 0.00 C ATOM 0 H PHE A 104 7.992 -8.782 -3.099 1.00 0.00 H new ATOM 0 HA PHE A 104 9.084 -7.125 -0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.841 -9.491 -0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 104 9.423 -10.108 -1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 104 11.377 -9.660 0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 104 7.413 -8.605 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 104 12.104 -9.464 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 104 8.135 -8.408 3.803 1.00 0.00 H new ATOM 0 HZ PHE A 104 10.484 -8.841 4.406 1.00 0.00 H new ATOM 1653 N ASN A 105 11.328 -7.009 -2.021 1.00 0.00 N ATOM 1654 CA ASN A 105 12.660 -6.979 -2.598 1.00 0.00 C ATOM 1655 C ASN A 105 13.712 -6.823 -1.503 1.00 0.00 C ATOM 1656 O ASN A 105 13.981 -5.714 -1.054 1.00 0.00 O ATOM 1657 CB ASN A 105 12.772 -5.826 -3.602 1.00 0.00 C ATOM 1658 CG ASN A 105 13.875 -6.047 -4.616 1.00 0.00 C ATOM 1659 OD1 ASN A 105 15.038 -5.721 -4.373 1.00 0.00 O ATOM 1660 ND2 ASN A 105 13.510 -6.583 -5.772 1.00 0.00 N ATOM 0 H ASN A 105 11.041 -6.146 -1.559 1.00 0.00 H new ATOM 0 HA ASN A 105 12.835 -7.921 -3.118 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.822 -5.708 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.958 -4.896 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 105 14.204 -6.740 -6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.535 -6.838 -5.931 1.00 0.00 H new ATOM 1667 N GLY A 106 14.319 -7.930 -1.096 1.00 0.00 N ATOM 1668 CA GLY A 106 15.328 -7.887 -0.049 1.00 0.00 C ATOM 1669 C GLY A 106 14.788 -7.365 1.273 1.00 0.00 C ATOM 1670 O GLY A 106 14.009 -8.042 1.941 1.00 0.00 O ATOM 0 H GLY A 106 14.132 -8.860 -1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.733 -8.888 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.154 -7.254 -0.373 1.00 0.00 H new ATOM 1674 N ASP A 107 15.220 -6.168 1.654 1.00 0.00 N ATOM 1675 CA ASP A 107 14.716 -5.513 2.862 1.00 0.00 C ATOM 1676 C ASP A 107 13.878 -4.298 2.504 1.00 0.00 C ATOM 1677 O ASP A 107 13.441 -3.541 3.376 1.00 0.00 O ATOM 1678 CB ASP A 107 15.859 -5.089 3.782 1.00 0.00 C ATOM 1679 CG ASP A 107 16.872 -4.185 3.103 1.00 0.00 C ATOM 1680 OD1 ASP A 107 16.694 -2.951 3.128 1.00 0.00 O ATOM 1681 OD2 ASP A 107 17.866 -4.704 2.556 1.00 0.00 O ATOM 0 H ASP A 107 15.920 -5.628 1.145 1.00 0.00 H new ATOM 0 HA ASP A 107 14.094 -6.237 3.389 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.446 -4.574 4.649 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.367 -5.979 4.152 1.00 0.00 H new ATOM 1686 N THR A 108 13.664 -4.116 1.218 1.00 0.00 N ATOM 1687 CA THR A 108 12.845 -3.037 0.724 1.00 0.00 C ATOM 1688 C THR A 108 11.521 -3.587 0.191 1.00 0.00 C ATOM 1689 O THR A 108 11.427 -4.764 -0.166 1.00 0.00 O ATOM 1690 CB THR A 108 13.562 -2.262 -0.399 1.00 0.00 C ATOM 1691 OG1 THR A 108 14.342 -3.147 -1.213 1.00 0.00 O ATOM 1692 CG2 THR A 108 14.446 -1.182 0.177 1.00 0.00 C ATOM 0 H THR A 108 14.054 -4.713 0.489 1.00 0.00 H new ATOM 0 HA THR A 108 12.656 -2.354 1.552 1.00 0.00 H new ATOM 0 HB THR A 108 12.798 -1.797 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 108 13.898 -4.019 -1.266 1.00 0.00 H new ATOM 0 HG21 THR A 108 14.942 -0.648 -0.633 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.839 -0.484 0.754 1.00 0.00 H new ATOM 0 HG23 THR A 108 15.196 -1.634 0.827 1.00 0.00 H new ATOM 1700 N ILE A 109 10.505 -2.748 0.133 1.00 0.00 N ATOM 1701 CA ILE A 109 9.214 -3.167 -0.398 1.00 0.00 C ATOM 1702 C ILE A 109 8.877 -2.340 -1.625 1.00 0.00 C ATOM 1703 O ILE A 109 9.275 -1.192 -1.727 1.00 0.00 O ATOM 1704 CB ILE A 109 8.060 -2.997 0.620 1.00 0.00 C ATOM 1705 CG1 ILE A 109 8.477 -3.420 2.031 1.00 0.00 C ATOM 1706 CG2 ILE A 109 6.846 -3.801 0.176 1.00 0.00 C ATOM 1707 CD1 ILE A 109 7.320 -3.492 3.003 1.00 0.00 C ATOM 0 H ILE A 109 10.543 -1.777 0.444 1.00 0.00 H new ATOM 0 HA ILE A 109 9.306 -4.226 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 109 7.805 -1.938 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.962 -4.395 1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.217 -2.715 2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.041 -3.674 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.515 -3.450 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.112 -4.856 0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.687 -3.798 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.849 -2.512 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.590 -4.218 2.646 1.00 0.00 H new ATOM 1719 N THR A 110 8.175 -2.927 -2.564 1.00 0.00 N ATOM 1720 CA THR A 110 7.675 -2.185 -3.701 1.00 0.00 C ATOM 1721 C THR A 110 6.149 -2.267 -3.736 1.00 0.00 C ATOM 1722 O THR A 110 5.573 -3.345 -3.631 1.00 0.00 O ATOM 1723 CB THR A 110 8.252 -2.725 -5.015 1.00 0.00 C ATOM 1724 OG1 THR A 110 9.674 -2.884 -4.900 1.00 0.00 O ATOM 1725 CG2 THR A 110 7.943 -1.770 -6.126 1.00 0.00 C ATOM 0 H THR A 110 7.935 -3.918 -2.565 1.00 0.00 H new ATOM 0 HA THR A 110 7.988 -1.146 -3.595 1.00 0.00 H new ATOM 0 HB THR A 110 7.802 -3.694 -5.230 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.034 -3.231 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.353 -2.154 -7.060 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.863 -1.661 -6.222 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.388 -0.800 -5.906 1.00 0.00 H new ATOM 1733 N ASN A 111 5.510 -1.126 -3.836 1.00 0.00 N ATOM 1734 CA ASN A 111 4.069 -1.049 -3.958 1.00 0.00 C ATOM 1735 C ASN A 111 3.725 -0.461 -5.303 1.00 0.00 C ATOM 1736 O ASN A 111 4.093 0.672 -5.577 1.00 0.00 O ATOM 1737 CB ASN A 111 3.477 -0.132 -2.883 1.00 0.00 C ATOM 1738 CG ASN A 111 1.978 -0.323 -2.711 1.00 0.00 C ATOM 1739 OD1 ASN A 111 1.261 0.614 -2.360 1.00 0.00 O ATOM 1740 ND2 ASN A 111 1.491 -1.531 -2.958 1.00 0.00 N ATOM 0 H ASN A 111 5.975 -0.218 -3.835 1.00 0.00 H new ATOM 0 HA ASN A 111 3.661 -2.053 -3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.975 -0.324 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.679 0.906 -3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.491 -1.708 -2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.116 -2.284 -3.247 1.00 0.00 H new ATOM 1747 N THR A 112 3.046 -1.197 -6.147 1.00 0.00 N ATOM 1748 CA THR A 112 2.569 -0.610 -7.373 1.00 0.00 C ATOM 1749 C THR A 112 1.052 -0.627 -7.348 1.00 0.00 C ATOM 1750 O THR A 112 0.435 -1.671 -7.468 1.00 0.00 O ATOM 1751 CB THR A 112 3.079 -1.385 -8.603 1.00 0.00 C ATOM 1752 OG1 THR A 112 4.494 -1.602 -8.501 1.00 0.00 O ATOM 1753 CG2 THR A 112 2.776 -0.621 -9.877 1.00 0.00 C ATOM 0 H THR A 112 2.815 -2.181 -6.013 1.00 0.00 H new ATOM 0 HA THR A 112 2.943 0.411 -7.450 1.00 0.00 H new ATOM 0 HB THR A 112 2.567 -2.347 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.807 -2.097 -9.287 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.144 -1.184 -10.735 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.699 -0.480 -9.970 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.267 0.351 -9.844 1.00 0.00 H new ATOM 1761 N MET A 113 0.453 0.525 -7.197 1.00 0.00 N ATOM 1762 CA MET A 113 -0.991 0.609 -7.160 1.00 0.00 C ATOM 1763 C MET A 113 -1.516 1.131 -8.473 1.00 0.00 C ATOM 1764 O MET A 113 -0.920 2.006 -9.084 1.00 0.00 O ATOM 1765 CB MET A 113 -1.468 1.518 -6.036 1.00 0.00 C ATOM 1766 CG MET A 113 -2.971 1.709 -6.057 1.00 0.00 C ATOM 1767 SD MET A 113 -3.546 2.950 -4.882 1.00 0.00 S ATOM 1768 CE MET A 113 -3.205 2.123 -3.332 1.00 0.00 C ATOM 0 H MET A 113 0.937 1.417 -7.098 1.00 0.00 H new ATOM 0 HA MET A 113 -1.373 -0.396 -6.980 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.170 1.095 -5.077 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.978 2.488 -6.122 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.280 1.998 -7.061 1.00 0.00 H new ATOM 0 HG3 MET A 113 -3.455 0.757 -5.836 1.00 0.00 H new ATOM 0 HE1 MET A 113 -3.663 2.679 -2.514 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.616 1.114 -3.360 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.127 2.072 -3.176 1.00 0.00 H new ATOM 1778 N THR A 114 -2.617 0.579 -8.914 1.00 0.00 N ATOM 1779 CA THR A 114 -3.216 1.002 -10.157 1.00 0.00 C ATOM 1780 C THR A 114 -4.685 1.380 -9.972 1.00 0.00 C ATOM 1781 O THR A 114 -5.517 0.523 -9.665 1.00 0.00 O ATOM 1782 CB THR A 114 -3.120 -0.115 -11.194 1.00 0.00 C ATOM 1783 OG1 THR A 114 -1.952 -0.913 -10.955 1.00 0.00 O ATOM 1784 CG2 THR A 114 -3.061 0.468 -12.583 1.00 0.00 C ATOM 0 H THR A 114 -3.119 -0.166 -8.431 1.00 0.00 H new ATOM 0 HA THR A 114 -2.670 1.881 -10.500 1.00 0.00 H new ATOM 0 HB THR A 114 -4.006 -0.745 -11.109 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.109 -1.502 -10.187 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.993 -0.338 -13.313 1.00 0.00 H new ATOM 0 HG22 THR A 114 -3.962 1.052 -12.771 1.00 0.00 H new ATOM 0 HG23 THR A 114 -2.186 1.112 -12.670 1.00 0.00 H new ATOM 1792 N LEU A 115 -5.005 2.653 -10.158 1.00 0.00 N ATOM 1793 CA LEU A 115 -6.393 3.087 -10.158 1.00 0.00 C ATOM 1794 C LEU A 115 -6.769 3.522 -11.563 1.00 0.00 C ATOM 1795 O LEU A 115 -6.416 4.610 -11.989 1.00 0.00 O ATOM 1796 CB LEU A 115 -6.597 4.253 -9.190 1.00 0.00 C ATOM 1797 CG LEU A 115 -7.950 4.256 -8.472 1.00 0.00 C ATOM 1798 CD1 LEU A 115 -8.209 5.597 -7.830 1.00 0.00 C ATOM 1799 CD2 LEU A 115 -9.065 3.934 -9.437 1.00 0.00 C ATOM 0 H LEU A 115 -4.326 3.399 -10.310 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.025 2.260 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.804 4.231 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.490 5.188 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.919 3.491 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.175 5.578 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.424 5.811 -7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.215 6.372 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.018 3.941 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.086 4.680 -10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.898 2.948 -9.870 1.00 0.00 H new ATOM 1811 N GLY A 116 -7.549 2.693 -12.239 1.00 0.00 N ATOM 1812 CA GLY A 116 -7.941 2.959 -13.612 1.00 0.00 C ATOM 1813 C GLY A 116 -6.787 3.420 -14.493 1.00 0.00 C ATOM 1814 O GLY A 116 -6.055 2.599 -15.044 1.00 0.00 O ATOM 0 H GLY A 116 -7.924 1.826 -11.855 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.376 2.055 -14.039 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.720 3.721 -13.618 1.00 0.00 H new ATOM 1818 N ASP A 117 -6.620 4.734 -14.611 1.00 0.00 N ATOM 1819 CA ASP A 117 -5.561 5.303 -15.439 1.00 0.00 C ATOM 1820 C ASP A 117 -4.325 5.651 -14.604 1.00 0.00 C ATOM 1821 O ASP A 117 -3.198 5.574 -15.101 1.00 0.00 O ATOM 1822 CB ASP A 117 -6.057 6.557 -16.170 1.00 0.00 C ATOM 1823 CG ASP A 117 -6.330 7.715 -15.231 1.00 0.00 C ATOM 1824 OD1 ASP A 117 -7.394 7.714 -14.573 1.00 0.00 O ATOM 1825 OD2 ASP A 117 -5.482 8.629 -15.141 1.00 0.00 O ATOM 0 H ASP A 117 -7.205 5.426 -14.143 1.00 0.00 H new ATOM 0 HA ASP A 117 -5.282 4.547 -16.173 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.313 6.860 -16.907 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -6.968 6.316 -16.717 1.00 0.00 H new ATOM 1830 N ILE A 118 -4.527 6.015 -13.338 1.00 0.00 N ATOM 1831 CA ILE A 118 -3.419 6.432 -12.483 1.00 0.00 C ATOM 1832 C ILE A 118 -2.672 5.244 -11.907 1.00 0.00 C ATOM 1833 O ILE A 118 -3.276 4.275 -11.445 1.00 0.00 O ATOM 1834 CB ILE A 118 -3.858 7.330 -11.318 1.00 0.00 C ATOM 1835 CG1 ILE A 118 -5.136 6.809 -10.718 1.00 0.00 C ATOM 1836 CG2 ILE A 118 -4.049 8.735 -11.785 1.00 0.00 C ATOM 1837 CD1 ILE A 118 -5.633 7.609 -9.571 1.00 0.00 C ATOM 0 H ILE A 118 -5.441 6.029 -12.885 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.764 7.006 -13.139 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.077 7.319 -10.558 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.904 6.784 -11.491 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.979 5.781 -10.391 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.360 9.358 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.111 9.114 -12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.816 8.760 -12.560 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.557 7.170 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.884 7.614 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.824 8.632 -9.896 1.00 0.00 H new ATOM 1849 N VAL A 119 -1.360 5.318 -11.942 1.00 0.00 N ATOM 1850 CA VAL A 119 -0.536 4.335 -11.275 1.00 0.00 C ATOM 1851 C VAL A 119 0.153 5.011 -10.090 1.00 0.00 C ATOM 1852 O VAL A 119 0.500 6.186 -10.162 1.00 0.00 O ATOM 1853 CB VAL A 119 0.498 3.703 -12.237 1.00 0.00 C ATOM 1854 CG1 VAL A 119 1.753 4.547 -12.345 1.00 0.00 C ATOM 1855 CG2 VAL A 119 0.820 2.277 -11.818 1.00 0.00 C ATOM 0 H VAL A 119 -0.840 6.050 -12.426 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.165 3.518 -10.923 1.00 0.00 H new ATOM 0 HB VAL A 119 0.051 3.670 -13.231 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.455 4.070 -13.029 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.495 5.537 -12.722 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.213 4.642 -11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.549 1.851 -12.507 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.233 2.279 -10.809 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.090 1.678 -11.837 1.00 0.00 H new ATOM 1865 N TYR A 120 0.297 4.298 -8.992 1.00 0.00 N ATOM 1866 CA TYR A 120 0.879 4.865 -7.788 1.00 0.00 C ATOM 1867 C TYR A 120 1.862 3.879 -7.162 1.00 0.00 C ATOM 1868 O TYR A 120 1.468 2.831 -6.669 1.00 0.00 O ATOM 1869 CB TYR A 120 -0.237 5.222 -6.796 1.00 0.00 C ATOM 1870 CG TYR A 120 0.257 5.873 -5.525 1.00 0.00 C ATOM 1871 CD1 TYR A 120 0.991 7.048 -5.569 1.00 0.00 C ATOM 1872 CD2 TYR A 120 -0.014 5.318 -4.286 1.00 0.00 C ATOM 1873 CE1 TYR A 120 1.448 7.651 -4.418 1.00 0.00 C ATOM 1874 CE2 TYR A 120 0.436 5.915 -3.125 1.00 0.00 C ATOM 1875 CZ TYR A 120 1.168 7.080 -3.195 1.00 0.00 C ATOM 1876 OH TYR A 120 1.620 7.665 -2.037 1.00 0.00 O ATOM 0 H TYR A 120 0.018 3.321 -8.906 1.00 0.00 H new ATOM 0 HA TYR A 120 1.425 5.773 -8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -0.943 5.893 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -0.785 4.315 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 120 1.209 7.500 -6.525 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -0.586 4.404 -4.227 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.021 8.564 -4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.215 5.470 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 120 1.332 7.132 -1.267 1.00 0.00 H new ATOM 1886 N LYS A 121 3.136 4.228 -7.158 1.00 0.00 N ATOM 1887 CA LYS A 121 4.170 3.305 -6.703 1.00 0.00 C ATOM 1888 C LYS A 121 4.785 3.806 -5.403 1.00 0.00 C ATOM 1889 O LYS A 121 4.906 5.007 -5.203 1.00 0.00 O ATOM 1890 CB LYS A 121 5.254 3.170 -7.778 1.00 0.00 C ATOM 1891 CG LYS A 121 6.093 1.907 -7.704 1.00 0.00 C ATOM 1892 CD LYS A 121 7.472 2.208 -7.158 1.00 0.00 C ATOM 1893 CE LYS A 121 8.458 1.095 -7.460 1.00 0.00 C ATOM 1894 NZ LYS A 121 8.700 0.926 -8.917 1.00 0.00 N ATOM 0 H LYS A 121 3.482 5.138 -7.462 1.00 0.00 H new ATOM 0 HA LYS A 121 3.720 2.328 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.777 3.212 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.918 4.031 -7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.598 1.173 -7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.179 1.464 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.836 3.141 -7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.411 2.356 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.403 1.307 -6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.082 0.159 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.718 1.009 -9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.365 -0.011 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.186 1.662 -9.442 1.00 0.00 H new ATOM 1908 N ARG A 122 5.128 2.888 -4.510 1.00 0.00 N ATOM 1909 CA ARG A 122 5.856 3.225 -3.297 1.00 0.00 C ATOM 1910 C ARG A 122 6.943 2.187 -3.057 1.00 0.00 C ATOM 1911 O ARG A 122 6.749 1.017 -3.331 1.00 0.00 O ATOM 1912 CB ARG A 122 4.945 3.269 -2.065 1.00 0.00 C ATOM 1913 CG ARG A 122 3.501 3.613 -2.345 1.00 0.00 C ATOM 1914 CD ARG A 122 2.654 3.454 -1.092 1.00 0.00 C ATOM 1915 NE ARG A 122 1.225 3.530 -1.380 1.00 0.00 N ATOM 1916 CZ ARG A 122 0.269 3.231 -0.501 1.00 0.00 C ATOM 1917 NH1 ARG A 122 0.586 2.836 0.728 1.00 0.00 N ATOM 1918 NH2 ARG A 122 -1.008 3.331 -0.847 1.00 0.00 N ATOM 0 H ARG A 122 4.911 1.896 -4.606 1.00 0.00 H new ATOM 0 HA ARG A 122 6.283 4.218 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 122 4.981 2.298 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 122 5.346 3.999 -1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.431 4.638 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.115 2.968 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.878 2.496 -0.623 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.920 4.230 -0.374 1.00 0.00 H new ATOM 0 HE ARG A 122 0.940 3.831 -2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.565 2.760 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.150 2.609 1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.259 3.637 -1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.738 3.102 -0.173 1.00 0.00 H new ATOM 1932 N VAL A 123 8.089 2.612 -2.582 1.00 0.00 N ATOM 1933 CA VAL A 123 9.149 1.698 -2.221 1.00 0.00 C ATOM 1934 C VAL A 123 9.459 1.843 -0.737 1.00 0.00 C ATOM 1935 O VAL A 123 9.802 2.929 -0.282 1.00 0.00 O ATOM 1936 CB VAL A 123 10.408 1.965 -3.051 1.00 0.00 C ATOM 1937 CG1 VAL A 123 11.527 1.001 -2.682 1.00 0.00 C ATOM 1938 CG2 VAL A 123 10.065 1.860 -4.524 1.00 0.00 C ATOM 0 H VAL A 123 8.314 3.596 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 123 8.819 0.680 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 123 10.768 2.971 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.407 1.216 -3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.775 1.119 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 123 11.201 -0.023 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 123 10.958 2.049 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 123 9.690 0.860 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.300 2.596 -4.773 1.00 0.00 H new ATOM 1948 N SER A 124 9.324 0.766 0.005 1.00 0.00 N ATOM 1949 CA SER A 124 9.483 0.798 1.452 1.00 0.00 C ATOM 1950 C SER A 124 10.840 0.268 1.884 1.00 0.00 C ATOM 1951 O SER A 124 11.481 -0.484 1.164 1.00 0.00 O ATOM 1952 CB SER A 124 8.366 -0.019 2.098 1.00 0.00 C ATOM 1953 OG SER A 124 7.124 0.659 2.018 1.00 0.00 O ATOM 0 H SER A 124 9.102 -0.156 -0.371 1.00 0.00 H new ATOM 0 HA SER A 124 9.423 1.836 1.780 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.287 -0.987 1.604 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.611 -0.213 3.142 1.00 0.00 H new ATOM 0 HG SER A 124 6.426 0.114 2.437 1.00 0.00 H new ATOM 1959 N LYS A 125 11.269 0.700 3.056 1.00 0.00 N ATOM 1960 CA LYS A 125 12.539 0.298 3.624 1.00 0.00 C ATOM 1961 C LYS A 125 12.334 -0.224 5.032 1.00 0.00 C ATOM 1962 O LYS A 125 11.470 0.258 5.762 1.00 0.00 O ATOM 1963 CB LYS A 125 13.459 1.508 3.667 1.00 0.00 C ATOM 1964 CG LYS A 125 14.895 1.171 3.965 1.00 0.00 C ATOM 1965 CD LYS A 125 15.561 0.582 2.750 1.00 0.00 C ATOM 1966 CE LYS A 125 16.963 0.102 3.059 1.00 0.00 C ATOM 1967 NZ LYS A 125 17.582 -0.566 1.889 1.00 0.00 N ATOM 0 H LYS A 125 10.740 1.345 3.643 1.00 0.00 H new ATOM 0 HA LYS A 125 12.979 -0.490 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.409 2.025 2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.094 2.203 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.428 2.068 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.945 0.464 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.965 -0.251 2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.598 1.329 1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.579 0.948 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 125 16.934 -0.590 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.598 -0.345 1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.453 -1.595 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.130 -0.227 1.016 1.00 0.00 H new ATOM 1981 N ARG A 126 13.119 -1.213 5.399 1.00 0.00 N ATOM 1982 CA ARG A 126 13.136 -1.707 6.761 1.00 0.00 C ATOM 1983 C ARG A 126 13.579 -0.599 7.713 1.00 0.00 C ATOM 1984 O ARG A 126 14.500 0.165 7.404 1.00 0.00 O ATOM 1985 CB ARG A 126 14.093 -2.881 6.866 1.00 0.00 C ATOM 1986 CG ARG A 126 15.501 -2.447 6.592 1.00 0.00 C ATOM 1987 CD ARG A 126 16.471 -3.602 6.580 1.00 0.00 C ATOM 1988 NE ARG A 126 17.861 -3.151 6.505 1.00 0.00 N ATOM 1989 CZ ARG A 126 18.899 -3.964 6.313 1.00 0.00 C ATOM 1990 NH1 ARG A 126 18.708 -5.270 6.187 1.00 0.00 N ATOM 1991 NH2 ARG A 126 20.129 -3.470 6.256 1.00 0.00 N ATOM 0 H ARG A 126 13.759 -1.695 4.768 1.00 0.00 H new ATOM 0 HA ARG A 126 12.132 -2.031 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.030 -3.319 7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.803 -3.657 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.539 -1.935 5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 126 15.809 -1.726 7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 126 16.332 -4.201 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 126 16.254 -4.249 5.730 1.00 0.00 H new ATOM 0 HE ARG A 126 18.047 -2.153 6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 126 17.765 -5.655 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 126 19.504 -5.890 6.040 1.00 0.00 H new ATOM 0 HH21 ARG A 126 20.281 -2.467 6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 126 20.923 -4.094 6.109 1.00 0.00 H new ATOM 2005 N ILE A 127 12.920 -0.485 8.851 1.00 0.00 N ATOM 2006 CA ILE A 127 13.369 0.443 9.867 1.00 0.00 C ATOM 2007 C ILE A 127 13.788 -0.294 11.132 1.00 0.00 C ATOM 2008 O ILE A 127 12.903 -0.790 11.863 1.00 0.00 O ATOM 2009 CB ILE A 127 12.333 1.520 10.212 1.00 0.00 C ATOM 2010 CG1 ILE A 127 10.921 0.981 10.120 1.00 0.00 C ATOM 2011 CG2 ILE A 127 12.503 2.716 9.311 1.00 0.00 C ATOM 2012 CD1 ILE A 127 9.905 2.021 10.447 1.00 0.00 C ATOM 2013 OXT ILE A 127 15.005 -0.387 11.387 1.00 0.00 O ATOM 0 H ILE A 127 12.083 -1.016 9.092 1.00 0.00 H new ATOM 0 HA ILE A 127 14.230 0.956 9.438 1.00 0.00 H new ATOM 0 HB ILE A 127 12.501 1.829 11.244 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.742 0.603 9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 127 10.809 0.138 10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.761 3.473 9.567 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.503 3.130 9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 127 12.368 2.412 8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.906 1.591 10.369 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.067 2.381 11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.998 2.853 9.749 1.00 0.00 H new TER 2025 ILE A 127