USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1106 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 112 SER OG : rot 180:sc= 0.333 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.712 K(o=1.2,f=-0.39) USER MOD Set 1.3: A 148 SER OG : rot 122:sc= 0.133 USER MOD Single : A 16 HIS : no HE2:sc= 0.0346 X(o=0.035,f=-0.17) USER MOD Single : A 17 THR OG1 : rot 19:sc= 0.797 USER MOD Single : A 19 LYS NZ :NH3+ 178:sc= 0.993 (180deg=0.993) USER MOD Single : A 21 ASN : amide:sc= 0.0517 K(o=0.052,f=-2.9) USER MOD Single : A 24 LYS NZ :NH3+ -151:sc= 2.36 (180deg=2.24) USER MOD Single : A 26 LYS NZ :NH3+ -156:sc= 2.29! (180deg=1.49!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 90:sc= 0.176 USER MOD Single : A 43 THR OG1 : rot -58:sc= 1.25 USER MOD Single : A 45 THR OG1 : rot 110:sc= -0.125 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 84:sc= 0.723 USER MOD Single : A 56 LYS NZ :NH3+ -123:sc= 1.16 (180deg=-0.469) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -119:sc= 0.557 (180deg=-0.389!) USER MOD Single : A 67 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-0.46) USER MOD Single : A 76 THR OG1 : rot -70:sc= 0.832 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.714 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 164:sc= 1.34 USER MOD Single : A 105 LYS NZ :NH3+ 153:sc= -0.0954 (180deg=-0.623) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -144:sc= 0.639 (180deg=0.147) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0709 K(o=-0.071,f=-1.1) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= 0.327 (180deg=0.316) USER MOD Single : A 153 THR OG1 : rot -11:sc= 0.00489 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -21.608 -13.199 19.215 1.00 0.00 N ATOM 26 CA ILE A 15 -21.294 -12.206 18.141 1.00 0.00 C ATOM 27 C ILE A 15 -20.256 -11.147 18.547 1.00 0.00 C ATOM 28 O ILE A 15 -20.216 -10.667 19.687 1.00 0.00 O ATOM 29 CB ILE A 15 -22.642 -11.555 17.603 1.00 0.00 C ATOM 30 CG1 ILE A 15 -22.379 -10.693 16.355 1.00 0.00 C ATOM 31 CG2 ILE A 15 -23.410 -10.627 18.682 1.00 0.00 C ATOM 32 CD1 ILE A 15 -21.902 -11.614 15.196 1.00 0.00 C ATOM 0 HA ILE A 15 -20.813 -12.753 17.330 1.00 0.00 H new ATOM 0 HB ILE A 15 -23.281 -12.408 17.374 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -23.286 -10.163 16.066 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.623 -9.938 16.571 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -24.318 -10.223 18.234 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -23.671 -11.225 19.555 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.759 -9.807 18.985 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.713 -11.012 14.307 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.985 -12.124 15.491 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -22.673 -12.352 14.977 1.00 0.00 H new ATOM 44 N HIS A 16 -19.310 -10.745 17.621 1.00 0.00 N ATOM 45 CA HIS A 16 -18.415 -9.628 17.883 1.00 0.00 C ATOM 46 C HIS A 16 -19.012 -8.400 17.185 1.00 0.00 C ATOM 47 O HIS A 16 -19.278 -8.443 15.944 1.00 0.00 O ATOM 48 CB HIS A 16 -16.932 -9.864 17.401 1.00 0.00 C ATOM 49 CG HIS A 16 -16.387 -11.051 18.150 1.00 0.00 C ATOM 50 ND1 HIS A 16 -16.481 -12.361 17.666 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.727 -11.206 19.362 1.00 0.00 C ATOM 52 CE1 HIS A 16 -15.904 -13.216 18.531 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.449 -12.547 19.579 1.00 0.00 N ATOM 0 H HIS A 16 -19.175 -11.190 16.713 1.00 0.00 H new ATOM 0 HA HIS A 16 -18.342 -9.494 18.962 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.904 -10.045 16.326 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.323 -8.980 17.591 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -16.922 -12.629 16.786 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.469 -10.402 20.035 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.824 -14.284 18.391 1.00 0.00 H new ATOM 61 N THR A 17 -19.127 -7.263 17.941 1.00 0.00 N ATOM 62 CA THR A 17 -19.972 -6.126 17.509 1.00 0.00 C ATOM 63 C THR A 17 -19.377 -4.851 18.018 1.00 0.00 C ATOM 64 O THR A 17 -18.442 -4.921 18.843 1.00 0.00 O ATOM 65 CB THR A 17 -21.375 -6.379 18.103 1.00 0.00 C ATOM 66 OG1 THR A 17 -22.377 -5.564 17.512 1.00 0.00 O ATOM 67 CG2 THR A 17 -21.461 -6.294 19.682 1.00 0.00 C ATOM 0 H THR A 17 -18.652 -7.121 18.832 1.00 0.00 H new ATOM 0 HA THR A 17 -20.036 -6.041 16.424 1.00 0.00 H new ATOM 0 HB THR A 17 -21.571 -7.420 17.845 1.00 0.00 H new ATOM 0 HG1 THR A 17 -22.054 -5.220 16.653 1.00 0.00 H new ATOM 0 HG21 THR A 17 -22.485 -6.486 20.001 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.798 -7.038 20.123 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.159 -5.299 20.010 1.00 0.00 H new ATOM 75 N ILE A 18 -19.793 -3.691 17.524 1.00 0.00 N ATOM 76 CA ILE A 18 -19.381 -2.483 18.185 1.00 0.00 C ATOM 77 C ILE A 18 -20.495 -1.469 17.864 1.00 0.00 C ATOM 78 O ILE A 18 -21.048 -1.415 16.769 1.00 0.00 O ATOM 79 CB ILE A 18 -17.943 -1.994 17.830 1.00 0.00 C ATOM 80 CG1 ILE A 18 -17.782 -0.574 18.417 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.762 -2.001 16.308 1.00 0.00 C ATOM 82 CD1 ILE A 18 -16.363 -0.007 18.147 1.00 0.00 C ATOM 0 H ILE A 18 -20.389 -3.572 16.704 1.00 0.00 H new ATOM 0 HA ILE A 18 -19.276 -2.640 19.258 1.00 0.00 H new ATOM 0 HB ILE A 18 -17.180 -2.649 18.250 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.529 0.089 17.980 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.967 -0.599 19.491 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.757 -1.659 16.060 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.905 -3.013 15.929 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.495 -1.336 15.851 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.284 0.993 18.573 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.618 -0.657 18.606 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.189 0.042 17.072 1.00 0.00 H new ATOM 94 N LYS A 19 -20.841 -0.503 18.776 1.00 0.00 N ATOM 95 CA LYS A 19 -21.853 0.477 18.572 1.00 0.00 C ATOM 96 C LYS A 19 -21.084 1.788 18.428 1.00 0.00 C ATOM 97 O LYS A 19 -20.306 2.164 19.271 1.00 0.00 O ATOM 98 CB LYS A 19 -22.733 0.379 19.870 1.00 0.00 C ATOM 99 CG LYS A 19 -24.150 1.072 19.745 1.00 0.00 C ATOM 100 CD LYS A 19 -25.104 0.450 18.652 1.00 0.00 C ATOM 101 CE LYS A 19 -26.575 0.815 18.940 1.00 0.00 C ATOM 102 NZ LYS A 19 -26.894 2.231 18.506 1.00 0.00 N ATOM 0 H LYS A 19 -20.384 -0.421 19.684 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.503 0.370 17.703 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.876 -0.672 20.121 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.190 0.833 20.699 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.649 1.021 20.713 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.002 2.128 19.518 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.820 0.815 17.665 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.989 -0.634 18.637 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -27.232 0.118 18.420 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -26.775 0.707 20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -27.899 2.430 18.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -26.308 2.900 19.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.694 2.336 17.491 1.00 0.00 H new ATOM 116 N ILE A 20 -21.253 2.342 17.230 1.00 0.00 N ATOM 117 CA ILE A 20 -20.622 3.508 16.693 1.00 0.00 C ATOM 118 C ILE A 20 -21.645 4.669 16.620 1.00 0.00 C ATOM 119 O ILE A 20 -22.886 4.552 16.692 1.00 0.00 O ATOM 120 CB ILE A 20 -19.956 3.201 15.330 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.857 3.223 14.044 1.00 0.00 C ATOM 122 CG2 ILE A 20 -19.078 1.904 15.576 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.948 3.034 12.733 1.00 0.00 C ATOM 0 H ILE A 20 -21.902 1.932 16.558 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.817 3.825 17.356 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.331 4.042 15.029 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.602 2.429 14.098 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.401 4.166 13.987 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.574 1.625 14.651 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.335 2.108 16.347 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.721 1.086 15.900 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -20.581 3.050 11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.221 3.844 12.675 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.425 2.079 12.788 1.00 0.00 H new ATOM 135 N ASN A 21 -21.051 5.848 16.433 1.00 0.00 N ATOM 136 CA ASN A 21 -21.756 7.106 16.158 1.00 0.00 C ATOM 137 C ASN A 21 -22.436 7.061 14.768 1.00 0.00 C ATOM 138 O ASN A 21 -21.791 6.806 13.747 1.00 0.00 O ATOM 139 CB ASN A 21 -20.738 8.284 16.178 1.00 0.00 C ATOM 140 CG ASN A 21 -21.254 9.767 16.089 1.00 0.00 C ATOM 141 OD1 ASN A 21 -22.443 9.984 15.811 1.00 0.00 O ATOM 142 ND2 ASN A 21 -20.390 10.762 16.272 1.00 0.00 N ATOM 0 H ASN A 21 -20.038 5.960 16.469 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.519 7.248 16.924 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -20.158 8.197 17.097 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -20.047 8.130 15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.700 11.730 16.184 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.417 10.557 16.500 1.00 0.00 H new ATOM 149 N PRO A 22 -23.706 7.385 14.700 1.00 0.00 N ATOM 150 CA PRO A 22 -24.454 7.418 13.383 1.00 0.00 C ATOM 151 C PRO A 22 -23.913 8.325 12.284 1.00 0.00 C ATOM 152 O PRO A 22 -24.323 8.182 11.125 1.00 0.00 O ATOM 153 CB PRO A 22 -25.865 7.885 13.788 1.00 0.00 C ATOM 154 CG PRO A 22 -26.110 7.378 15.201 1.00 0.00 C ATOM 155 CD PRO A 22 -24.709 7.315 15.809 1.00 0.00 C ATOM 0 HA PRO A 22 -24.378 6.434 12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.938 8.972 13.750 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.614 7.491 13.101 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.760 8.050 15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -26.590 6.399 15.198 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -24.561 8.140 16.506 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -24.583 6.392 16.376 1.00 0.00 H new ATOM 163 N ASP A 23 -23.100 9.324 12.657 1.00 0.00 N ATOM 164 CA ASP A 23 -22.363 10.144 11.778 1.00 0.00 C ATOM 165 C ASP A 23 -21.150 9.415 11.168 1.00 0.00 C ATOM 166 O ASP A 23 -20.693 9.754 10.123 1.00 0.00 O ATOM 167 CB ASP A 23 -21.883 11.374 12.681 1.00 0.00 C ATOM 168 CG ASP A 23 -21.551 12.578 11.830 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.744 12.565 10.604 1.00 0.00 O ATOM 170 OD2 ASP A 23 -21.071 13.542 12.451 1.00 0.00 O ATOM 0 H ASP A 23 -22.955 9.567 13.637 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.970 10.451 10.926 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -22.666 11.633 13.393 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -21.008 11.083 13.262 1.00 0.00 H new ATOM 175 N LYS A 24 -20.672 8.356 11.788 1.00 0.00 N ATOM 176 CA LYS A 24 -19.576 7.497 11.336 1.00 0.00 C ATOM 177 C LYS A 24 -20.134 6.294 10.657 1.00 0.00 C ATOM 178 O LYS A 24 -19.342 5.541 10.100 1.00 0.00 O ATOM 179 CB LYS A 24 -18.629 7.148 12.530 1.00 0.00 C ATOM 180 CG LYS A 24 -18.066 8.494 13.179 1.00 0.00 C ATOM 181 CD LYS A 24 -17.365 9.262 11.978 1.00 0.00 C ATOM 182 CE LYS A 24 -16.433 10.406 12.408 1.00 0.00 C ATOM 183 NZ LYS A 24 -16.173 11.272 11.198 1.00 0.00 N ATOM 0 H LYS A 24 -21.058 8.045 12.680 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.963 8.023 10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.170 6.570 13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.803 6.527 12.183 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.869 9.089 13.614 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.357 8.281 13.979 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.792 8.545 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.137 9.666 11.323 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.891 10.992 13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.497 10.009 12.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.237 11.716 11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.201 10.686 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.902 12.011 11.137 1.00 0.00 H new ATOM 197 N ILE A 25 -21.475 6.143 10.585 1.00 0.00 N ATOM 198 CA ILE A 25 -22.029 5.177 9.659 1.00 0.00 C ATOM 199 C ILE A 25 -21.594 5.451 8.181 1.00 0.00 C ATOM 200 O ILE A 25 -21.131 4.514 7.558 1.00 0.00 O ATOM 201 CB ILE A 25 -23.539 5.102 9.788 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.933 4.531 11.195 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.038 4.128 8.673 1.00 0.00 C ATOM 204 CD1 ILE A 25 -25.455 4.718 11.361 1.00 0.00 C ATOM 0 H ILE A 25 -22.156 6.662 11.139 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.618 4.204 9.929 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.986 6.091 9.684 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.666 3.477 11.270 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -23.394 5.053 11.985 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -25.123 4.041 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.752 4.517 7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.588 3.146 8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -25.765 4.331 12.331 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.700 5.778 11.298 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.976 4.177 10.571 1.00 0.00 H new ATOM 216 N LYS A 26 -21.654 6.676 7.695 1.00 0.00 N ATOM 217 CA LYS A 26 -21.271 7.022 6.307 1.00 0.00 C ATOM 218 C LYS A 26 -19.773 6.903 6.091 1.00 0.00 C ATOM 219 O LYS A 26 -19.353 6.612 5.021 1.00 0.00 O ATOM 220 CB LYS A 26 -21.672 8.467 5.963 1.00 0.00 C ATOM 221 CG LYS A 26 -20.738 9.549 6.636 1.00 0.00 C ATOM 222 CD LYS A 26 -21.368 10.982 6.743 1.00 0.00 C ATOM 223 CE LYS A 26 -20.384 12.052 7.307 1.00 0.00 C ATOM 224 NZ LYS A 26 -19.562 11.517 8.455 1.00 0.00 N ATOM 0 H LYS A 26 -21.970 7.477 8.242 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.797 6.316 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.646 8.597 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.701 8.637 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.472 9.208 7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.812 9.616 6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.707 11.296 5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.249 10.936 7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.719 12.388 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.948 12.923 7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.240 12.307 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.142 10.869 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.736 11.006 8.082 1.00 0.00 H new ATOM 238 N ASP A 27 -18.965 7.119 7.141 1.00 0.00 N ATOM 239 CA ASP A 27 -17.503 6.947 7.095 1.00 0.00 C ATOM 240 C ASP A 27 -17.105 5.469 7.047 1.00 0.00 C ATOM 241 O ASP A 27 -16.296 5.083 6.188 1.00 0.00 O ATOM 242 CB ASP A 27 -16.922 7.601 8.430 1.00 0.00 C ATOM 243 CG ASP A 27 -16.871 9.121 8.404 1.00 0.00 C ATOM 244 OD1 ASP A 27 -16.043 9.652 9.156 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.733 9.735 7.771 1.00 0.00 O ATOM 0 H ASP A 27 -19.310 7.420 8.053 1.00 0.00 H new ATOM 0 HA ASP A 27 -17.107 7.419 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.534 7.283 9.274 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.917 7.217 8.602 1.00 0.00 H new ATOM 250 N VAL A 28 -17.738 4.618 7.904 1.00 0.00 N ATOM 251 CA VAL A 28 -17.442 3.154 7.958 1.00 0.00 C ATOM 252 C VAL A 28 -17.911 2.436 6.687 1.00 0.00 C ATOM 253 O VAL A 28 -17.211 1.538 6.222 1.00 0.00 O ATOM 254 CB VAL A 28 -18.063 2.523 9.244 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.103 0.980 9.209 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.237 3.035 10.439 1.00 0.00 C ATOM 0 H VAL A 28 -18.454 4.918 8.565 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.361 3.026 8.008 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.107 2.825 9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.546 0.606 10.132 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.702 0.651 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.089 0.592 9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.637 2.618 11.363 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.198 2.727 10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.291 4.123 10.479 1.00 0.00 H new ATOM 266 N ILE A 29 -19.096 2.817 6.137 1.00 0.00 N ATOM 267 CA ILE A 29 -19.605 2.344 4.821 1.00 0.00 C ATOM 268 C ILE A 29 -18.698 2.794 3.658 1.00 0.00 C ATOM 269 O ILE A 29 -18.337 2.007 2.772 1.00 0.00 O ATOM 270 CB ILE A 29 -21.100 2.760 4.657 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.949 1.807 5.558 1.00 0.00 C ATOM 272 CG2 ILE A 29 -21.665 2.724 3.173 1.00 0.00 C ATOM 273 CD1 ILE A 29 -23.470 2.146 5.620 1.00 0.00 C ATOM 0 H ILE A 29 -19.731 3.468 6.600 1.00 0.00 H new ATOM 0 HA ILE A 29 -19.570 1.255 4.790 1.00 0.00 H new ATOM 0 HB ILE A 29 -21.169 3.807 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.833 0.787 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -21.544 1.831 6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -22.711 3.031 3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -21.088 3.405 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -21.584 1.712 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -23.976 1.431 6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -23.603 3.153 6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -23.896 2.092 4.618 1.00 0.00 H new ATOM 285 N GLY A 30 -18.454 4.101 3.672 1.00 0.00 N ATOM 286 CA GLY A 30 -17.690 4.849 2.663 1.00 0.00 C ATOM 287 C GLY A 30 -18.491 5.243 1.470 1.00 0.00 C ATOM 288 O GLY A 30 -19.661 4.948 1.416 1.00 0.00 O ATOM 0 H GLY A 30 -18.798 4.702 4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -17.278 5.746 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.845 4.242 2.337 1.00 0.00 H new ATOM 292 N LYS A 31 -17.841 5.925 0.525 1.00 0.00 N ATOM 293 CA LYS A 31 -18.565 6.435 -0.666 1.00 0.00 C ATOM 294 C LYS A 31 -18.814 5.320 -1.658 1.00 0.00 C ATOM 295 O LYS A 31 -17.877 4.785 -2.285 1.00 0.00 O ATOM 296 CB LYS A 31 -17.863 7.641 -1.411 1.00 0.00 C ATOM 297 CG LYS A 31 -17.943 9.000 -0.625 1.00 0.00 C ATOM 298 CD LYS A 31 -17.341 10.242 -1.377 1.00 0.00 C ATOM 299 CE LYS A 31 -17.424 11.517 -0.413 1.00 0.00 C ATOM 300 NZ LYS A 31 -16.466 12.479 -1.005 1.00 0.00 N ATOM 0 H LYS A 31 -16.844 6.138 0.547 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.503 6.824 -0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.816 7.391 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.324 7.770 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.988 9.207 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -17.423 8.883 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -16.306 10.048 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.892 10.429 -2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -18.433 11.928 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -17.151 11.261 0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.453 13.350 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.515 12.059 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.757 12.705 -1.978 1.00 0.00 H new ATOM 314 N GLY A 32 -20.111 5.076 -1.834 1.00 0.00 N ATOM 315 CA GLY A 32 -20.536 3.994 -2.668 1.00 0.00 C ATOM 316 C GLY A 32 -20.370 2.571 -2.074 1.00 0.00 C ATOM 317 O GLY A 32 -20.356 1.595 -2.845 1.00 0.00 O ATOM 0 H GLY A 32 -20.865 5.615 -1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -21.587 4.143 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -19.979 4.043 -3.604 1.00 0.00 H new ATOM 321 N GLY A 33 -20.258 2.395 -0.722 1.00 0.00 N ATOM 322 CA GLY A 33 -19.966 1.105 -0.098 1.00 0.00 C ATOM 323 C GLY A 33 -18.491 0.688 -0.081 1.00 0.00 C ATOM 324 O GLY A 33 -18.154 -0.460 0.237 1.00 0.00 O ATOM 0 H GLY A 33 -20.371 3.155 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.328 1.130 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.535 0.335 -0.618 1.00 0.00 H new ATOM 328 N SER A 34 -17.704 1.639 -0.503 1.00 0.00 N ATOM 329 CA SER A 34 -16.245 1.477 -0.731 1.00 0.00 C ATOM 330 C SER A 34 -15.495 0.983 0.507 1.00 0.00 C ATOM 331 O SER A 34 -14.727 0.016 0.381 1.00 0.00 O ATOM 332 CB SER A 34 -15.723 2.832 -1.268 1.00 0.00 C ATOM 333 OG SER A 34 -14.352 2.825 -1.687 1.00 0.00 O ATOM 0 H SER A 34 -18.041 2.579 -0.710 1.00 0.00 H new ATOM 0 HA SER A 34 -16.061 0.691 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 34 -16.344 3.136 -2.110 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.847 3.587 -0.491 1.00 0.00 H new ATOM 0 HG SER A 34 -14.105 3.716 -2.012 1.00 0.00 H new ATOM 339 N VAL A 35 -15.678 1.621 1.687 1.00 0.00 N ATOM 340 CA VAL A 35 -14.920 1.267 2.933 1.00 0.00 C ATOM 341 C VAL A 35 -15.446 -0.068 3.485 1.00 0.00 C ATOM 342 O VAL A 35 -14.648 -0.872 3.981 1.00 0.00 O ATOM 343 CB VAL A 35 -14.843 2.454 3.914 1.00 0.00 C ATOM 344 CG1 VAL A 35 -14.084 1.983 5.238 1.00 0.00 C ATOM 345 CG2 VAL A 35 -14.036 3.625 3.255 1.00 0.00 C ATOM 0 H VAL A 35 -16.342 2.385 1.813 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.868 1.086 2.715 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.849 2.794 4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.024 2.816 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.631 1.160 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.078 1.651 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.981 4.464 3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.028 3.284 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.536 3.942 2.340 1.00 0.00 H new ATOM 355 N ILE A 36 -16.772 -0.359 3.297 1.00 0.00 N ATOM 356 CA ILE A 36 -17.309 -1.666 3.643 1.00 0.00 C ATOM 357 C ILE A 36 -16.555 -2.766 2.897 1.00 0.00 C ATOM 358 O ILE A 36 -16.173 -3.754 3.532 1.00 0.00 O ATOM 359 CB ILE A 36 -18.852 -1.747 3.452 1.00 0.00 C ATOM 360 CG1 ILE A 36 -19.558 -1.384 4.853 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.417 -3.101 2.874 1.00 0.00 C ATOM 362 CD1 ILE A 36 -19.806 -2.587 5.818 1.00 0.00 C ATOM 0 H ILE A 36 -17.455 0.295 2.915 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.148 -1.825 4.709 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.094 -1.024 2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.941 -0.649 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -20.515 -0.907 4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.502 -3.035 2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.985 -3.285 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.156 -3.920 3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.285 -2.230 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.452 -3.317 5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.854 -3.055 6.068 1.00 0.00 H new ATOM 374 N ARG A 37 -16.343 -2.674 1.567 1.00 0.00 N ATOM 375 CA ARG A 37 -15.534 -3.721 0.898 1.00 0.00 C ATOM 376 C ARG A 37 -14.076 -3.764 1.424 1.00 0.00 C ATOM 377 O ARG A 37 -13.476 -4.777 1.807 1.00 0.00 O ATOM 378 CB ARG A 37 -15.442 -3.460 -0.612 1.00 0.00 C ATOM 379 CG ARG A 37 -16.654 -3.958 -1.457 1.00 0.00 C ATOM 380 CD ARG A 37 -17.287 -5.357 -1.080 1.00 0.00 C ATOM 381 NE ARG A 37 -16.266 -6.438 -1.340 1.00 0.00 N ATOM 382 CZ ARG A 37 -16.209 -7.617 -0.745 1.00 0.00 C ATOM 383 NH1 ARG A 37 -17.093 -8.173 0.030 1.00 0.00 N ATOM 384 NH2 ARG A 37 -15.123 -8.308 -0.912 1.00 0.00 N ATOM 0 H ARG A 37 -16.696 -1.932 0.962 1.00 0.00 H new ATOM 0 HA ARG A 37 -16.039 -4.663 1.112 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.327 -2.388 -0.771 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.538 -3.937 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -17.440 -3.206 -1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.340 -4.002 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.587 -5.365 -0.032 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.185 -5.536 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.552 -6.240 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.963 -7.685 0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.916 -9.097 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.363 -7.935 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.029 -9.224 -0.474 1.00 0.00 H new ATOM 398 N ALA A 38 -13.463 -2.600 1.578 1.00 0.00 N ATOM 399 CA ALA A 38 -12.088 -2.476 2.022 1.00 0.00 C ATOM 400 C ALA A 38 -11.730 -3.118 3.377 1.00 0.00 C ATOM 401 O ALA A 38 -10.750 -3.867 3.453 1.00 0.00 O ATOM 402 CB ALA A 38 -11.692 -0.964 1.926 1.00 0.00 C ATOM 0 H ALA A 38 -13.915 -1.704 1.395 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.481 -3.084 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.660 -0.837 2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.789 -0.627 0.894 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.351 -0.374 2.563 1.00 0.00 H new ATOM 408 N LEU A 39 -12.536 -2.803 4.392 1.00 0.00 N ATOM 409 CA LEU A 39 -12.462 -3.393 5.744 1.00 0.00 C ATOM 410 C LEU A 39 -12.705 -4.932 5.636 1.00 0.00 C ATOM 411 O LEU A 39 -11.997 -5.725 6.204 1.00 0.00 O ATOM 412 CB LEU A 39 -13.697 -2.882 6.612 1.00 0.00 C ATOM 413 CG LEU A 39 -13.592 -1.403 7.047 1.00 0.00 C ATOM 414 CD1 LEU A 39 -14.980 -0.783 7.513 1.00 0.00 C ATOM 415 CD2 LEU A 39 -12.536 -1.250 8.249 1.00 0.00 C ATOM 0 H LEU A 39 -13.281 -2.112 4.301 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.496 -3.132 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.613 -3.016 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.785 -3.506 7.501 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.262 -0.855 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.834 0.257 7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.695 -0.833 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.364 -1.348 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.472 -0.203 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.863 -1.849 9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.556 -1.594 7.918 1.00 0.00 H new ATOM 427 N THR A 40 -13.740 -5.413 4.845 1.00 0.00 N ATOM 428 CA THR A 40 -13.985 -6.842 4.645 1.00 0.00 C ATOM 429 C THR A 40 -12.805 -7.640 4.032 1.00 0.00 C ATOM 430 O THR A 40 -12.348 -8.661 4.588 1.00 0.00 O ATOM 431 CB THR A 40 -15.217 -7.047 3.719 1.00 0.00 C ATOM 432 OG1 THR A 40 -16.349 -6.685 4.484 1.00 0.00 O ATOM 433 CG2 THR A 40 -15.475 -8.535 3.289 1.00 0.00 C ATOM 0 H THR A 40 -14.397 -4.808 4.352 1.00 0.00 H new ATOM 0 HA THR A 40 -14.145 -7.230 5.651 1.00 0.00 H new ATOM 0 HB THR A 40 -15.036 -6.462 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 40 -16.535 -5.730 4.362 1.00 0.00 H new ATOM 0 HG21 THR A 40 -16.353 -8.581 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 40 -14.608 -8.913 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.643 -9.146 4.176 1.00 0.00 H new ATOM 441 N GLU A 41 -12.328 -7.201 2.853 1.00 0.00 N ATOM 442 CA GLU A 41 -11.141 -7.768 2.122 1.00 0.00 C ATOM 443 C GLU A 41 -9.856 -7.765 2.974 1.00 0.00 C ATOM 444 O GLU A 41 -9.139 -8.767 3.075 1.00 0.00 O ATOM 445 CB GLU A 41 -10.963 -6.917 0.810 1.00 0.00 C ATOM 446 CG GLU A 41 -12.090 -7.400 -0.171 1.00 0.00 C ATOM 447 CD GLU A 41 -12.151 -6.729 -1.527 1.00 0.00 C ATOM 448 OE1 GLU A 41 -11.137 -6.440 -2.175 1.00 0.00 O ATOM 449 OE2 GLU A 41 -13.290 -6.545 -1.917 1.00 0.00 O ATOM 0 H GLU A 41 -12.757 -6.421 2.355 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.321 -8.817 1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.057 -5.852 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.975 -7.070 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.967 -8.472 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.052 -7.258 0.321 1.00 0.00 H new ATOM 456 N GLU A 42 -9.568 -6.608 3.598 1.00 0.00 N ATOM 457 CA GLU A 42 -8.467 -6.375 4.513 1.00 0.00 C ATOM 458 C GLU A 42 -8.451 -7.180 5.795 1.00 0.00 C ATOM 459 O GLU A 42 -7.383 -7.682 6.126 1.00 0.00 O ATOM 460 CB GLU A 42 -8.515 -4.863 4.901 1.00 0.00 C ATOM 461 CG GLU A 42 -7.348 -4.502 5.914 1.00 0.00 C ATOM 462 CD GLU A 42 -7.164 -3.032 6.159 1.00 0.00 C ATOM 463 OE1 GLU A 42 -8.079 -2.224 5.938 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.012 -2.747 6.520 1.00 0.00 O ATOM 0 H GLU A 42 -10.137 -5.773 3.461 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.571 -6.692 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.426 -4.250 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.479 -4.630 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.547 -4.993 6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.413 -4.913 5.532 1.00 0.00 H new ATOM 471 N THR A 43 -9.558 -7.194 6.539 1.00 0.00 N ATOM 472 CA THR A 43 -9.662 -7.915 7.844 1.00 0.00 C ATOM 473 C THR A 43 -9.891 -9.393 7.665 1.00 0.00 C ATOM 474 O THR A 43 -9.839 -10.125 8.626 1.00 0.00 O ATOM 475 CB THR A 43 -10.650 -7.336 8.870 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.022 -7.262 8.460 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.129 -5.875 9.145 1.00 0.00 C ATOM 0 H THR A 43 -10.416 -6.712 6.270 1.00 0.00 H new ATOM 0 HA THR A 43 -8.679 -7.749 8.284 1.00 0.00 H new ATOM 0 HB THR A 43 -10.668 -8.003 9.732 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.092 -6.718 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.780 -5.387 9.870 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.114 -5.919 9.540 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.132 -5.307 8.215 1.00 0.00 H new ATOM 485 N GLY A 44 -10.130 -9.771 6.427 1.00 0.00 N ATOM 486 CA GLY A 44 -10.329 -11.159 6.003 1.00 0.00 C ATOM 487 C GLY A 44 -11.601 -11.805 6.541 1.00 0.00 C ATOM 488 O GLY A 44 -11.765 -13.040 6.593 1.00 0.00 O ATOM 0 H GLY A 44 -10.195 -9.106 5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.351 -11.194 4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.472 -11.751 6.324 1.00 0.00 H new ATOM 492 N THR A 45 -12.556 -10.953 6.960 1.00 0.00 N ATOM 493 CA THR A 45 -13.832 -11.401 7.515 1.00 0.00 C ATOM 494 C THR A 45 -14.881 -10.351 7.131 1.00 0.00 C ATOM 495 O THR A 45 -14.563 -9.175 6.995 1.00 0.00 O ATOM 496 CB THR A 45 -13.839 -11.484 9.037 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.981 -12.253 9.429 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.896 -10.116 9.806 1.00 0.00 C ATOM 0 H THR A 45 -12.458 -9.939 6.920 1.00 0.00 H new ATOM 0 HA THR A 45 -14.028 -12.399 7.123 1.00 0.00 H new ATOM 0 HB THR A 45 -12.883 -11.932 9.308 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.687 -13.118 9.783 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.896 -10.302 10.880 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.027 -9.514 9.542 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.805 -9.581 9.530 1.00 0.00 H new ATOM 506 N THR A 46 -16.108 -10.799 7.034 1.00 0.00 N ATOM 507 CA THR A 46 -17.250 -9.926 6.679 1.00 0.00 C ATOM 508 C THR A 46 -17.616 -8.922 7.738 1.00 0.00 C ATOM 509 O THR A 46 -17.587 -9.134 8.937 1.00 0.00 O ATOM 510 CB THR A 46 -18.466 -10.725 6.160 1.00 0.00 C ATOM 511 OG1 THR A 46 -17.985 -11.811 5.358 1.00 0.00 O ATOM 512 CG2 THR A 46 -19.416 -9.898 5.261 1.00 0.00 C ATOM 0 H THR A 46 -16.365 -11.773 7.194 1.00 0.00 H new ATOM 0 HA THR A 46 -16.894 -9.322 5.844 1.00 0.00 H new ATOM 0 HB THR A 46 -19.023 -11.047 7.040 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.745 -12.331 5.021 1.00 0.00 H new ATOM 0 HG21 THR A 46 -20.246 -10.525 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.803 -9.049 5.824 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.870 -9.537 4.390 1.00 0.00 H new ATOM 520 N ILE A 47 -17.938 -7.745 7.208 1.00 0.00 N ATOM 521 CA ILE A 47 -18.243 -6.573 7.997 1.00 0.00 C ATOM 522 C ILE A 47 -19.651 -6.240 7.614 1.00 0.00 C ATOM 523 O ILE A 47 -19.927 -6.036 6.430 1.00 0.00 O ATOM 524 CB ILE A 47 -17.299 -5.397 7.682 1.00 0.00 C ATOM 525 CG1 ILE A 47 -15.823 -5.809 7.925 1.00 0.00 C ATOM 526 CG2 ILE A 47 -17.673 -4.111 8.521 1.00 0.00 C ATOM 527 CD1 ILE A 47 -15.504 -6.234 9.424 1.00 0.00 C ATOM 0 H ILE A 47 -17.993 -7.585 6.202 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.119 -6.759 9.064 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.419 -5.143 6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.575 -6.639 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.175 -4.977 7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.986 -3.302 8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.693 -3.806 8.285 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.599 -4.336 9.585 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.452 -6.507 9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.717 -5.399 10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.124 -7.087 9.700 1.00 0.00 H new ATOM 539 N GLU A 48 -20.566 -6.080 8.586 1.00 0.00 N ATOM 540 CA GLU A 48 -21.888 -5.530 8.250 1.00 0.00 C ATOM 541 C GLU A 48 -22.335 -4.481 9.239 1.00 0.00 C ATOM 542 O GLU A 48 -21.905 -4.501 10.376 1.00 0.00 O ATOM 543 CB GLU A 48 -22.942 -6.647 8.196 1.00 0.00 C ATOM 544 CG GLU A 48 -22.761 -7.611 7.048 1.00 0.00 C ATOM 545 CD GLU A 48 -24.011 -8.557 7.114 1.00 0.00 C ATOM 546 OE1 GLU A 48 -25.065 -8.143 6.612 1.00 0.00 O ATOM 547 OE2 GLU A 48 -23.862 -9.670 7.629 1.00 0.00 O ATOM 0 H GLU A 48 -20.424 -6.312 9.569 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.792 -5.062 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.913 -7.204 9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.931 -6.195 8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.713 -7.085 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.833 -8.175 7.148 1.00 0.00 H new ATOM 554 N ILE A 49 -23.162 -3.493 8.826 1.00 0.00 N ATOM 555 CA ILE A 49 -23.454 -2.341 9.670 1.00 0.00 C ATOM 556 C ILE A 49 -24.912 -2.011 9.639 1.00 0.00 C ATOM 557 O ILE A 49 -25.456 -1.806 8.570 1.00 0.00 O ATOM 558 CB ILE A 49 -22.449 -1.195 9.315 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.757 0.182 10.029 1.00 0.00 C ATOM 560 CG2 ILE A 49 -22.114 -1.041 7.787 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.663 1.295 9.794 1.00 0.00 C ATOM 0 H ILE A 49 -23.629 -3.482 7.919 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.284 -2.549 10.726 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.516 -1.549 9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.719 0.554 9.675 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.857 0.008 11.100 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -21.410 -0.220 7.650 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -21.670 -1.965 7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.029 -0.831 7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.952 2.206 10.318 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.703 0.947 10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.578 1.502 8.727 1.00 0.00 H new ATOM 573 N GLU A 50 -25.578 -1.956 10.831 1.00 0.00 N ATOM 574 CA GLU A 50 -26.952 -1.551 10.898 1.00 0.00 C ATOM 575 C GLU A 50 -27.099 -0.053 11.006 1.00 0.00 C ATOM 576 O GLU A 50 -26.170 0.695 11.208 1.00 0.00 O ATOM 577 CB GLU A 50 -27.627 -2.135 12.178 1.00 0.00 C ATOM 578 CG GLU A 50 -27.631 -3.685 12.203 1.00 0.00 C ATOM 579 CD GLU A 50 -28.562 -4.257 11.134 1.00 0.00 C ATOM 580 OE1 GLU A 50 -29.792 -4.078 11.311 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.021 -4.958 10.264 1.00 0.00 O ATOM 0 H GLU A 50 -25.160 -2.191 11.731 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.416 -1.915 9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.105 -1.764 13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -28.653 -1.773 12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -26.619 -4.056 12.042 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -27.946 -4.034 13.186 1.00 0.00 H new ATOM 588 N ASP A 51 -28.321 0.399 10.840 1.00 0.00 N ATOM 589 CA ASP A 51 -28.474 1.877 10.699 1.00 0.00 C ATOM 590 C ASP A 51 -28.376 2.731 11.991 1.00 0.00 C ATOM 591 O ASP A 51 -28.278 3.961 11.930 1.00 0.00 O ATOM 592 CB ASP A 51 -29.779 2.232 9.980 1.00 0.00 C ATOM 593 CG ASP A 51 -29.766 1.584 8.558 1.00 0.00 C ATOM 594 OD1 ASP A 51 -30.856 1.327 8.074 1.00 0.00 O ATOM 595 OD2 ASP A 51 -28.693 1.531 7.905 1.00 0.00 O ATOM 0 H ASP A 51 -29.174 -0.158 10.798 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.595 2.144 10.113 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.634 1.871 10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -29.883 3.314 9.900 1.00 0.00 H new ATOM 600 N ASP A 52 -28.485 2.082 13.115 1.00 0.00 N ATOM 601 CA ASP A 52 -28.449 2.704 14.457 1.00 0.00 C ATOM 602 C ASP A 52 -27.003 2.874 14.990 1.00 0.00 C ATOM 603 O ASP A 52 -26.740 3.455 16.023 1.00 0.00 O ATOM 604 CB ASP A 52 -29.342 1.788 15.341 1.00 0.00 C ATOM 605 CG ASP A 52 -28.701 0.453 15.773 1.00 0.00 C ATOM 606 OD1 ASP A 52 -27.888 -0.091 15.018 1.00 0.00 O ATOM 607 OD2 ASP A 52 -29.286 -0.130 16.701 1.00 0.00 O ATOM 0 H ASP A 52 -28.606 1.070 13.150 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.828 3.726 14.451 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.626 2.341 16.236 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.261 1.570 14.796 1.00 0.00 H new ATOM 612 N GLY A 53 -26.035 2.388 14.261 1.00 0.00 N ATOM 613 CA GLY A 53 -24.645 2.439 14.722 1.00 0.00 C ATOM 614 C GLY A 53 -24.142 1.014 15.039 1.00 0.00 C ATOM 615 O GLY A 53 -23.028 0.881 15.498 1.00 0.00 O ATOM 0 H GLY A 53 -26.166 1.952 13.348 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.016 2.894 13.957 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.570 3.066 15.610 1.00 0.00 H new ATOM 619 N THR A 54 -24.925 -0.055 14.816 1.00 0.00 N ATOM 620 CA THR A 54 -24.430 -1.411 15.210 1.00 0.00 C ATOM 621 C THR A 54 -23.633 -2.122 14.117 1.00 0.00 C ATOM 622 O THR A 54 -24.203 -2.679 13.197 1.00 0.00 O ATOM 623 CB THR A 54 -25.565 -2.358 15.554 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.312 -1.731 16.559 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.034 -3.730 16.155 1.00 0.00 C ATOM 0 H THR A 54 -25.852 -0.029 14.391 1.00 0.00 H new ATOM 0 HA THR A 54 -23.793 -1.202 16.069 1.00 0.00 H new ATOM 0 HB THR A 54 -26.135 -2.575 14.651 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.949 -1.107 16.152 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.880 -4.377 16.387 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.390 -4.222 15.426 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.467 -3.533 17.065 1.00 0.00 H new ATOM 633 N VAL A 55 -22.348 -2.193 14.322 1.00 0.00 N ATOM 634 CA VAL A 55 -21.520 -2.985 13.394 1.00 0.00 C ATOM 635 C VAL A 55 -21.443 -4.446 13.829 1.00 0.00 C ATOM 636 O VAL A 55 -21.248 -4.715 15.001 1.00 0.00 O ATOM 637 CB VAL A 55 -20.107 -2.357 13.286 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.245 -3.274 12.336 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.116 -0.905 12.688 1.00 0.00 C ATOM 0 H VAL A 55 -21.846 -1.740 15.086 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.987 -2.968 12.409 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.698 -2.289 14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.242 -2.857 12.240 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.182 -4.277 12.758 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.714 -3.322 11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.096 -0.525 12.640 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.542 -0.927 11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.716 -0.254 13.323 1.00 0.00 H new ATOM 649 N LYS A 56 -21.568 -5.435 12.859 1.00 0.00 N ATOM 650 CA LYS A 56 -21.510 -6.875 13.144 1.00 0.00 C ATOM 651 C LYS A 56 -20.274 -7.425 12.431 1.00 0.00 C ATOM 652 O LYS A 56 -20.117 -7.255 11.210 1.00 0.00 O ATOM 653 CB LYS A 56 -22.793 -7.557 12.513 1.00 0.00 C ATOM 654 CG LYS A 56 -24.083 -6.902 13.085 1.00 0.00 C ATOM 655 CD LYS A 56 -25.421 -7.450 12.430 1.00 0.00 C ATOM 656 CE LYS A 56 -25.548 -7.097 10.952 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.988 -7.352 10.582 1.00 0.00 N ATOM 0 H LYS A 56 -21.710 -5.224 11.871 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.468 -7.067 14.216 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.773 -7.453 11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.791 -8.625 12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.120 -7.072 14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.030 -5.824 12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.458 -8.533 12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -26.276 -7.044 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.279 -6.055 10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.877 -7.706 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -27.029 -8.030 9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -27.493 -7.743 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -27.436 -6.459 10.293 1.00 0.00 H new ATOM 671 N ILE A 57 -19.334 -8.018 13.206 1.00 0.00 N ATOM 672 CA ILE A 57 -18.069 -8.461 12.674 1.00 0.00 C ATOM 673 C ILE A 57 -18.199 -9.974 12.676 1.00 0.00 C ATOM 674 O ILE A 57 -18.340 -10.573 13.704 1.00 0.00 O ATOM 675 CB ILE A 57 -16.919 -8.041 13.611 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.781 -6.440 13.547 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.592 -8.781 13.190 1.00 0.00 C ATOM 678 CD1 ILE A 57 -15.662 -5.884 14.560 1.00 0.00 C ATOM 0 H ILE A 57 -19.451 -8.191 14.204 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.851 -8.042 11.691 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.124 -8.327 14.643 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.529 -6.139 12.530 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.742 -5.985 13.785 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.782 -8.481 13.855 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.739 -9.859 13.260 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.337 -8.515 12.164 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.606 -4.798 14.480 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.926 -6.160 15.581 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.694 -6.317 14.306 1.00 0.00 H new ATOM 690 N ALA A 58 -18.094 -10.612 11.514 1.00 0.00 N ATOM 691 CA ALA A 58 -18.370 -12.049 11.343 1.00 0.00 C ATOM 692 C ALA A 58 -17.390 -12.996 12.109 1.00 0.00 C ATOM 693 O ALA A 58 -17.823 -13.960 12.661 1.00 0.00 O ATOM 694 CB ALA A 58 -18.378 -12.436 9.832 1.00 0.00 C ATOM 0 H ALA A 58 -17.812 -10.148 10.651 1.00 0.00 H new ATOM 0 HA ALA A 58 -19.355 -12.197 11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.584 -13.502 9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.150 -11.866 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -17.406 -12.211 9.394 1.00 0.00 H new ATOM 700 N ALA A 59 -16.060 -12.778 12.108 1.00 0.00 N ATOM 701 CA ALA A 59 -15.007 -13.538 12.822 1.00 0.00 C ATOM 702 C ALA A 59 -15.221 -14.082 14.210 1.00 0.00 C ATOM 703 O ALA A 59 -16.136 -13.705 14.917 1.00 0.00 O ATOM 704 CB ALA A 59 -13.752 -12.642 12.689 1.00 0.00 C ATOM 0 H ALA A 59 -15.661 -12.010 11.569 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.951 -14.518 12.347 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.909 -13.120 13.189 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.516 -12.501 11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.946 -11.673 13.150 1.00 0.00 H new ATOM 710 N THR A 60 -14.497 -15.158 14.501 1.00 0.00 N ATOM 711 CA THR A 60 -14.553 -15.798 15.824 1.00 0.00 C ATOM 712 C THR A 60 -13.139 -15.775 16.391 1.00 0.00 C ATOM 713 O THR A 60 -12.978 -15.567 17.599 1.00 0.00 O ATOM 714 CB THR A 60 -15.074 -17.208 15.577 1.00 0.00 C ATOM 715 OG1 THR A 60 -16.462 -17.170 15.163 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.908 -18.030 16.906 1.00 0.00 C ATOM 0 H THR A 60 -13.862 -15.610 13.843 1.00 0.00 H new ATOM 0 HA THR A 60 -15.204 -15.302 16.544 1.00 0.00 H new ATOM 0 HB THR A 60 -14.508 -17.684 14.776 1.00 0.00 H new ATOM 0 HG1 THR A 60 -16.782 -18.083 15.006 1.00 0.00 H new ATOM 0 HG21 THR A 60 -15.275 -19.045 16.754 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.855 -18.063 17.184 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.479 -17.553 17.703 1.00 0.00 H new ATOM 724 N ASP A 61 -12.100 -16.126 15.538 1.00 0.00 N ATOM 725 CA ASP A 61 -10.729 -16.207 15.944 1.00 0.00 C ATOM 726 C ASP A 61 -10.294 -14.803 16.416 1.00 0.00 C ATOM 727 O ASP A 61 -10.562 -13.750 15.822 1.00 0.00 O ATOM 728 CB ASP A 61 -9.816 -16.709 14.750 1.00 0.00 C ATOM 729 CG ASP A 61 -10.239 -18.071 14.126 1.00 0.00 C ATOM 730 OD1 ASP A 61 -9.320 -18.890 13.973 1.00 0.00 O ATOM 731 OD2 ASP A 61 -11.428 -18.262 13.846 1.00 0.00 O ATOM 0 H ASP A 61 -12.245 -16.352 14.554 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.619 -16.927 16.755 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.819 -15.951 13.967 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.790 -16.793 15.108 1.00 0.00 H new ATOM 736 N GLY A 62 -9.643 -14.768 17.587 1.00 0.00 N ATOM 737 CA GLY A 62 -9.357 -13.545 18.385 1.00 0.00 C ATOM 738 C GLY A 62 -8.735 -12.367 17.687 1.00 0.00 C ATOM 739 O GLY A 62 -9.276 -11.285 17.789 1.00 0.00 O ATOM 0 H GLY A 62 -9.284 -15.614 18.029 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.295 -13.211 18.829 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.699 -13.830 19.206 1.00 0.00 H new ATOM 743 N GLU A 63 -7.622 -12.598 16.993 1.00 0.00 N ATOM 744 CA GLU A 63 -6.982 -11.557 16.227 1.00 0.00 C ATOM 745 C GLU A 63 -7.760 -10.986 14.988 1.00 0.00 C ATOM 746 O GLU A 63 -7.675 -9.793 14.705 1.00 0.00 O ATOM 747 CB GLU A 63 -5.596 -12.136 15.735 1.00 0.00 C ATOM 748 CG GLU A 63 -4.497 -12.345 16.773 1.00 0.00 C ATOM 749 CD GLU A 63 -4.207 -11.091 17.603 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.965 -11.248 18.827 1.00 0.00 O ATOM 751 OE2 GLU A 63 -4.179 -9.985 17.038 1.00 0.00 O ATOM 0 H GLU A 63 -7.152 -13.502 16.952 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.909 -10.702 16.899 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.787 -13.095 15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.208 -11.466 14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.786 -13.156 17.441 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.583 -12.658 16.268 1.00 0.00 H new ATOM 758 N LYS A 64 -8.449 -11.829 14.276 1.00 0.00 N ATOM 759 CA LYS A 64 -9.215 -11.378 13.096 1.00 0.00 C ATOM 760 C LYS A 64 -10.381 -10.450 13.504 1.00 0.00 C ATOM 761 O LYS A 64 -10.671 -9.492 12.793 1.00 0.00 O ATOM 762 CB LYS A 64 -9.767 -12.611 12.333 1.00 0.00 C ATOM 763 CG LYS A 64 -8.736 -13.475 11.538 1.00 0.00 C ATOM 764 CD LYS A 64 -9.493 -14.666 10.863 1.00 0.00 C ATOM 765 CE LYS A 64 -8.478 -15.586 10.064 1.00 0.00 C ATOM 766 NZ LYS A 64 -9.190 -16.656 9.299 1.00 0.00 N ATOM 0 H LYS A 64 -8.512 -12.829 14.469 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.544 -10.812 12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.267 -13.259 13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.528 -12.264 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.237 -12.868 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.962 -13.850 12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.007 -15.255 11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.256 -14.283 10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.894 -14.973 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.774 -16.042 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.496 -17.238 8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.727 -17.255 9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.843 -16.219 8.618 1.00 0.00 H new ATOM 780 N ALA A 65 -11.036 -10.832 14.540 1.00 0.00 N ATOM 781 CA ALA A 65 -12.044 -9.940 15.148 1.00 0.00 C ATOM 782 C ALA A 65 -11.382 -8.702 15.683 1.00 0.00 C ATOM 783 O ALA A 65 -11.941 -7.646 15.447 1.00 0.00 O ATOM 784 CB ALA A 65 -12.767 -10.708 16.255 1.00 0.00 C ATOM 0 H ALA A 65 -10.920 -11.734 15.002 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.771 -9.624 14.400 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.516 -10.064 16.715 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.255 -11.585 15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.046 -11.023 17.010 1.00 0.00 H new ATOM 790 N LYS A 66 -10.253 -8.815 16.443 1.00 0.00 N ATOM 791 CA LYS A 66 -9.521 -7.711 17.063 1.00 0.00 C ATOM 792 C LYS A 66 -8.975 -6.711 16.077 1.00 0.00 C ATOM 793 O LYS A 66 -9.038 -5.504 16.312 1.00 0.00 O ATOM 794 CB LYS A 66 -8.454 -8.409 17.986 1.00 0.00 C ATOM 795 CG LYS A 66 -7.324 -7.435 18.418 1.00 0.00 C ATOM 796 CD LYS A 66 -6.317 -8.133 19.362 1.00 0.00 C ATOM 797 CE LYS A 66 -4.882 -7.482 19.372 1.00 0.00 C ATOM 798 NZ LYS A 66 -3.756 -8.547 19.460 1.00 0.00 N ATOM 0 H LYS A 66 -9.826 -9.721 16.637 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.171 -7.067 17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.948 -8.806 18.873 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.018 -9.257 17.457 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.803 -7.064 17.536 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.758 -6.570 18.920 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.717 -8.119 20.376 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.227 -9.179 19.069 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.748 -6.888 18.468 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.801 -6.799 20.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.203 -8.397 20.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.178 -9.497 19.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.132 -8.461 18.633 1.00 0.00 H new ATOM 812 N HIS A 67 -8.538 -7.181 14.943 1.00 0.00 N ATOM 813 CA HIS A 67 -8.132 -6.262 13.814 1.00 0.00 C ATOM 814 C HIS A 67 -9.279 -5.416 13.226 1.00 0.00 C ATOM 815 O HIS A 67 -9.160 -4.259 12.848 1.00 0.00 O ATOM 816 CB HIS A 67 -7.551 -7.140 12.732 1.00 0.00 C ATOM 817 CG HIS A 67 -6.953 -6.304 11.608 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.560 -6.873 10.414 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.626 -4.966 11.527 1.00 0.00 C ATOM 820 CE1 HIS A 67 -6.013 -5.900 9.688 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.039 -4.705 10.303 1.00 0.00 N ATOM 0 H HIS A 67 -8.439 -8.175 14.736 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.422 -5.537 14.211 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.783 -7.786 13.157 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.328 -7.791 12.331 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.802 -4.234 12.302 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.592 -6.055 8.706 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.702 -3.810 9.948 1.00 0.00 H new ATOM 829 N ALA A 68 -10.449 -6.006 13.057 1.00 0.00 N ATOM 830 CA ALA A 68 -11.582 -5.296 12.493 1.00 0.00 C ATOM 831 C ALA A 68 -12.037 -4.157 13.396 1.00 0.00 C ATOM 832 O ALA A 68 -12.415 -3.072 12.887 1.00 0.00 O ATOM 833 CB ALA A 68 -12.758 -6.279 12.100 1.00 0.00 C ATOM 0 H ALA A 68 -10.639 -6.977 13.303 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.250 -4.836 11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.586 -5.707 11.682 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.401 -6.995 11.360 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.098 -6.813 12.987 1.00 0.00 H new ATOM 839 N ILE A 69 -11.981 -4.426 14.716 1.00 0.00 N ATOM 840 CA ILE A 69 -12.370 -3.427 15.713 1.00 0.00 C ATOM 841 C ILE A 69 -11.409 -2.249 15.644 1.00 0.00 C ATOM 842 O ILE A 69 -11.825 -1.121 15.525 1.00 0.00 O ATOM 843 CB ILE A 69 -12.531 -3.975 17.164 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.721 -4.985 17.180 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.747 -2.807 18.185 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.790 -5.701 18.571 1.00 0.00 C ATOM 0 H ILE A 69 -11.673 -5.317 15.106 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.376 -3.098 15.454 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.620 -4.489 17.471 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.657 -4.462 16.983 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.595 -5.722 16.387 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.856 -3.217 19.189 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.888 -2.137 18.158 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.647 -2.253 17.919 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.622 -6.405 18.577 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.859 -6.239 18.750 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.937 -4.959 19.355 1.00 0.00 H new ATOM 858 N ARG A 70 -10.125 -2.531 15.665 1.00 0.00 N ATOM 859 CA ARG A 70 -9.093 -1.498 15.552 1.00 0.00 C ATOM 860 C ARG A 70 -9.146 -0.634 14.270 1.00 0.00 C ATOM 861 O ARG A 70 -8.812 0.550 14.371 1.00 0.00 O ATOM 862 CB ARG A 70 -7.702 -2.151 15.575 1.00 0.00 C ATOM 863 CG ARG A 70 -7.309 -2.703 16.965 1.00 0.00 C ATOM 864 CD ARG A 70 -5.875 -3.282 16.851 1.00 0.00 C ATOM 865 NE ARG A 70 -5.605 -3.730 18.241 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.427 -3.918 18.829 1.00 0.00 C ATOM 867 NH1 ARG A 70 -3.235 -3.989 18.266 1.00 0.00 N ATOM 868 NH2 ARG A 70 -4.514 -4.090 20.139 1.00 0.00 N ATOM 0 H ARG A 70 -9.757 -3.478 15.760 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.284 -0.840 16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.678 -2.963 14.849 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.959 -1.419 15.259 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.344 -1.913 17.715 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.010 -3.475 17.282 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.825 -4.107 16.140 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.158 -2.531 16.519 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.426 -3.917 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -3.142 -3.895 17.255 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.407 -4.138 18.842 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.425 -4.070 20.597 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.670 -4.243 20.691 1.00 0.00 H new ATOM 882 N ARG A 71 -9.491 -1.291 13.123 1.00 0.00 N ATOM 883 CA ARG A 71 -9.709 -0.662 11.835 1.00 0.00 C ATOM 884 C ARG A 71 -11.021 0.164 11.804 1.00 0.00 C ATOM 885 O ARG A 71 -10.988 1.300 11.372 1.00 0.00 O ATOM 886 CB ARG A 71 -9.709 -1.739 10.699 1.00 0.00 C ATOM 887 CG ARG A 71 -8.306 -2.343 10.443 1.00 0.00 C ATOM 888 CD ARG A 71 -7.271 -1.303 9.892 1.00 0.00 C ATOM 889 NE ARG A 71 -7.574 -0.949 8.517 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.952 0.250 8.119 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.836 1.348 8.854 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.203 0.293 6.842 1.00 0.00 N ATOM 0 H ARG A 71 -9.623 -2.302 13.095 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.887 0.034 11.666 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.401 -2.539 10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.079 -1.289 9.778 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.925 -2.765 11.373 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.397 -3.165 9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.283 -0.408 10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.265 -1.719 9.952 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.489 -1.679 7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.433 1.295 9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.149 2.245 8.484 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.098 -0.547 6.273 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.505 1.167 6.411 1.00 0.00 H new ATOM 906 N ILE A 72 -12.105 -0.364 12.392 1.00 0.00 N ATOM 907 CA ILE A 72 -13.349 0.437 12.662 1.00 0.00 C ATOM 908 C ILE A 72 -12.993 1.676 13.520 1.00 0.00 C ATOM 909 O ILE A 72 -13.505 2.767 13.323 1.00 0.00 O ATOM 910 CB ILE A 72 -14.540 -0.361 13.352 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.166 -1.475 12.420 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.681 0.547 13.932 1.00 0.00 C ATOM 913 CD1 ILE A 72 -16.138 -0.966 11.312 1.00 0.00 C ATOM 0 H ILE A 72 -12.164 -1.336 12.695 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.724 0.722 11.679 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.055 -0.848 14.198 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.353 -2.020 11.941 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -15.702 -2.188 13.047 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.451 -0.079 14.383 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.266 1.214 14.688 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.120 1.138 13.128 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.507 -1.813 10.734 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -16.979 -0.449 11.775 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.609 -0.279 10.651 1.00 0.00 H new ATOM 925 N GLU A 73 -12.148 1.486 14.532 1.00 0.00 N ATOM 926 CA GLU A 73 -11.730 2.609 15.421 1.00 0.00 C ATOM 927 C GLU A 73 -10.950 3.739 14.655 1.00 0.00 C ATOM 928 O GLU A 73 -11.275 4.926 14.814 1.00 0.00 O ATOM 929 CB GLU A 73 -10.886 2.298 16.696 1.00 0.00 C ATOM 930 CG GLU A 73 -11.648 1.390 17.710 1.00 0.00 C ATOM 931 CD GLU A 73 -11.117 1.782 19.107 1.00 0.00 C ATOM 932 OE1 GLU A 73 -11.822 2.592 19.696 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.992 1.392 19.518 1.00 0.00 O ATOM 0 H GLU A 73 -11.735 0.584 14.768 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.717 2.913 15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.957 1.809 16.402 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.613 3.234 17.185 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.725 1.547 17.643 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.466 0.335 17.504 1.00 0.00 H new ATOM 940 N GLU A 74 -10.026 3.336 13.756 1.00 0.00 N ATOM 941 CA GLU A 74 -9.378 4.336 12.841 1.00 0.00 C ATOM 942 C GLU A 74 -10.383 5.113 11.976 1.00 0.00 C ATOM 943 O GLU A 74 -10.197 6.317 11.836 1.00 0.00 O ATOM 944 CB GLU A 74 -8.300 3.696 11.893 1.00 0.00 C ATOM 945 CG GLU A 74 -6.981 3.422 12.662 1.00 0.00 C ATOM 946 CD GLU A 74 -5.943 2.733 11.722 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.225 1.636 11.215 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.872 3.302 11.547 1.00 0.00 O ATOM 0 H GLU A 74 -9.714 2.372 13.636 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.889 5.031 13.523 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.683 2.765 11.476 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.105 4.364 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.572 4.358 13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.180 2.786 13.525 1.00 0.00 H new ATOM 955 N ILE A 75 -11.399 4.496 11.360 1.00 0.00 N ATOM 956 CA ILE A 75 -12.293 5.173 10.425 1.00 0.00 C ATOM 957 C ILE A 75 -13.291 5.982 11.199 1.00 0.00 C ATOM 958 O ILE A 75 -13.763 6.985 10.647 1.00 0.00 O ATOM 959 CB ILE A 75 -13.001 4.072 9.619 1.00 0.00 C ATOM 960 CG1 ILE A 75 -12.049 3.380 8.589 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.198 4.636 8.774 1.00 0.00 C ATOM 962 CD1 ILE A 75 -11.458 4.346 7.523 1.00 0.00 C ATOM 0 H ILE A 75 -11.621 3.510 11.499 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.753 5.847 9.760 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.345 3.363 10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.229 2.907 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.596 2.586 8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.668 3.823 8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.930 5.093 9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.828 5.385 8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.809 3.789 6.847 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.269 4.801 6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.881 5.126 8.019 1.00 0.00 H new ATOM 974 N THR A 76 -13.593 5.601 12.475 1.00 0.00 N ATOM 975 CA THR A 76 -14.512 6.397 13.299 1.00 0.00 C ATOM 976 C THR A 76 -13.831 7.626 13.908 1.00 0.00 C ATOM 977 O THR A 76 -14.495 8.547 14.391 1.00 0.00 O ATOM 978 CB THR A 76 -15.231 5.586 14.439 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.334 4.788 15.158 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.195 4.523 13.891 1.00 0.00 C ATOM 0 H THR A 76 -13.218 4.770 12.932 1.00 0.00 H new ATOM 0 HA THR A 76 -15.281 6.717 12.595 1.00 0.00 H new ATOM 0 HB THR A 76 -15.720 6.362 15.029 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.031 4.046 14.594 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.663 3.994 14.721 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.964 5.006 13.288 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.643 3.814 13.274 1.00 0.00 H new ATOM 1013 N ILE A 79 -11.824 13.613 12.157 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.538 14.861 12.464 1.00 0.00 C ATOM 1015 C ILE A 79 -13.162 15.578 11.237 1.00 0.00 C ATOM 1016 O ILE A 79 -12.672 15.714 10.063 1.00 0.00 O ATOM 1017 CB ILE A 79 -11.659 15.909 13.219 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.411 16.294 12.359 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -11.243 15.330 14.607 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -9.536 17.450 12.967 1.00 0.00 C ATOM 0 HA ILE A 79 -13.344 14.507 13.107 1.00 0.00 H new ATOM 0 HB ILE A 79 -12.234 16.820 13.384 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.786 15.410 12.231 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.747 16.593 11.366 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.629 16.059 15.136 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.136 15.113 15.193 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.673 14.413 14.462 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.692 17.653 12.307 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.142 18.350 13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.166 17.149 13.947 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.374 16.048 11.466 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.174 16.611 10.365 1.00 0.00 C ATOM 1034 C GLU A 80 -15.546 18.030 10.726 1.00 0.00 C ATOM 1035 O GLU A 80 -15.844 18.347 11.847 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.486 15.825 10.106 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.115 14.466 9.428 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.352 13.605 9.101 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -17.810 13.528 7.932 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.912 12.978 10.046 1.00 0.00 O ATOM 0 H GLU A 80 -14.829 16.058 12.379 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.568 16.555 9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.016 15.651 11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.154 16.400 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.561 14.662 8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.452 13.906 10.087 1.00 0.00 H new ATOM 1047 N VAL A 81 -15.653 18.894 9.754 1.00 0.00 N ATOM 1048 CA VAL A 81 -16.193 20.257 10.027 1.00 0.00 C ATOM 1049 C VAL A 81 -17.657 20.230 10.472 1.00 0.00 C ATOM 1050 O VAL A 81 -18.463 19.355 10.138 1.00 0.00 O ATOM 1051 CB VAL A 81 -16.164 21.158 8.792 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -14.783 21.206 8.142 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -17.206 20.713 7.690 1.00 0.00 C ATOM 0 H VAL A 81 -15.391 18.716 8.784 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.545 20.642 10.815 1.00 0.00 H new ATOM 0 HB VAL A 81 -16.431 22.147 9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -14.814 21.859 7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -14.057 21.592 8.858 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -14.491 20.202 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -17.142 21.387 6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -16.982 19.696 7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -18.213 20.748 8.106 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.078 21.279 11.224 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.406 21.363 11.746 1.00 0.00 C ATOM 1065 C GLY A 82 -19.704 20.540 13.038 1.00 0.00 C ATOM 1066 O GLY A 82 -20.727 20.770 13.652 1.00 0.00 O ATOM 0 H GLY A 82 -17.485 22.072 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.625 22.411 11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.098 21.039 10.969 1.00 0.00 H new ATOM 1070 N ARG A 83 -18.785 19.655 13.480 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.089 18.740 14.581 1.00 0.00 C ATOM 1072 C ARG A 83 -18.563 19.309 15.917 1.00 0.00 C ATOM 1073 O ARG A 83 -17.581 20.039 15.822 1.00 0.00 O ATOM 1074 CB ARG A 83 -18.503 17.304 14.425 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.346 16.358 13.547 1.00 0.00 C ATOM 1076 CD ARG A 83 -19.525 16.888 12.136 1.00 0.00 C ATOM 1077 NE ARG A 83 -20.180 15.794 11.346 1.00 0.00 N ATOM 1078 CZ ARG A 83 -20.440 15.929 10.062 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -20.088 17.021 9.402 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -20.842 14.904 9.388 1.00 0.00 N ATOM 0 H ARG A 83 -17.845 19.561 13.094 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.176 18.655 14.566 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.503 17.379 13.999 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.396 16.860 15.415 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.867 15.380 13.507 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.324 16.215 14.006 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -20.140 17.788 12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.564 17.159 11.699 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.430 14.924 11.815 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.606 17.777 9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.299 17.106 8.408 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.955 14.002 9.850 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -21.047 14.996 8.393 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.166 18.943 17.101 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.715 19.431 18.440 1.00 0.00 C ATOM 1096 C VAL A 84 -18.185 18.248 19.295 1.00 0.00 C ATOM 1097 O VAL A 84 -18.914 17.355 19.692 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.922 20.108 19.127 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.588 20.676 20.562 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.449 21.210 18.089 1.00 0.00 C ATOM 0 H VAL A 84 -19.965 18.311 17.146 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.899 20.146 18.331 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.709 19.386 19.344 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.479 21.138 20.987 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -19.258 19.862 21.208 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.796 21.421 20.483 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.308 21.730 18.515 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.654 21.928 17.886 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.744 20.723 17.160 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.889 18.364 19.605 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.045 17.404 20.353 1.00 0.00 C ATOM 1112 C TYR A 85 -15.742 18.072 21.693 1.00 0.00 C ATOM 1113 O TYR A 85 -15.879 19.292 21.916 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.714 17.183 19.611 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.068 16.574 18.319 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.976 17.370 17.141 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.085 15.167 18.265 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -14.984 16.753 15.935 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.168 14.617 17.013 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.019 15.369 15.835 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.074 14.756 14.580 1.00 0.00 O ATOM 0 H TYR A 85 -16.357 19.187 19.323 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.548 16.443 20.465 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.186 18.126 19.467 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.052 16.531 20.182 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.901 18.445 17.208 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.036 14.559 19.156 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.963 17.349 15.035 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.357 13.557 16.927 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.092 13.783 14.692 1.00 0.00 H new ATOM 1131 N THR A 86 -15.229 17.274 22.621 1.00 0.00 N ATOM 1132 CA THR A 86 -14.727 17.820 23.861 1.00 0.00 C ATOM 1133 C THR A 86 -13.212 17.851 23.705 1.00 0.00 C ATOM 1134 O THR A 86 -12.563 16.832 23.507 1.00 0.00 O ATOM 1135 CB THR A 86 -15.148 17.015 25.113 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.574 16.983 25.095 1.00 0.00 O ATOM 1137 CG2 THR A 86 -14.686 17.772 26.402 1.00 0.00 C ATOM 0 H THR A 86 -15.153 16.261 22.535 1.00 0.00 H new ATOM 0 HA THR A 86 -15.150 18.810 24.032 1.00 0.00 H new ATOM 0 HB THR A 86 -14.709 16.017 25.111 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.900 16.480 25.871 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.983 17.204 27.284 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.602 17.883 26.390 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.151 18.757 26.432 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.608 19.007 23.726 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.147 19.088 23.431 1.00 0.00 C ATOM 1147 C GLY A 87 -10.406 19.344 24.673 1.00 0.00 C ATOM 1148 O GLY A 87 -10.966 19.886 25.611 1.00 0.00 O ATOM 0 H GLY A 87 -13.060 19.897 23.934 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.805 18.158 22.977 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.955 19.883 22.711 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.099 18.990 24.681 1.00 0.00 N ATOM 1153 CA LYS A 88 -8.294 19.323 25.836 1.00 0.00 C ATOM 1154 C LYS A 88 -7.164 20.321 25.478 1.00 0.00 C ATOM 1155 O LYS A 88 -6.409 20.133 24.522 1.00 0.00 O ATOM 1156 CB LYS A 88 -7.798 17.981 26.484 1.00 0.00 C ATOM 1157 CG LYS A 88 -8.933 16.904 26.683 1.00 0.00 C ATOM 1158 CD LYS A 88 -8.577 15.805 27.765 1.00 0.00 C ATOM 1159 CE LYS A 88 -7.456 14.860 27.306 1.00 0.00 C ATOM 1160 NZ LYS A 88 -6.877 14.028 28.405 1.00 0.00 N ATOM 0 H LYS A 88 -8.615 18.498 23.930 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.885 19.855 26.582 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.014 17.556 25.858 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.348 18.202 27.452 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.854 17.408 26.978 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.129 16.414 25.729 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.276 16.296 28.690 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.469 15.221 27.990 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.845 14.200 26.531 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.660 15.450 26.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.128 13.417 28.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.475 14.649 29.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.624 13.438 28.824 1.00 0.00 H new ATOM 1174 N VAL A 89 -7.061 21.436 26.258 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.974 22.443 26.052 1.00 0.00 C ATOM 1176 C VAL A 89 -4.490 21.883 26.109 1.00 0.00 C ATOM 1177 O VAL A 89 -4.126 21.259 27.098 1.00 0.00 O ATOM 1178 CB VAL A 89 -6.086 23.476 27.203 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -4.964 24.563 27.155 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.411 24.280 27.110 1.00 0.00 C ATOM 0 H VAL A 89 -7.702 21.659 27.020 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.123 22.838 25.047 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.017 22.879 28.112 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.095 25.258 27.985 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.989 24.083 27.234 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.025 25.108 26.213 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.460 24.996 27.930 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.447 24.813 26.160 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.257 23.596 27.174 1.00 0.00 H new ATOM 1190 N THR A 90 -3.612 22.113 25.076 1.00 0.00 N ATOM 1191 CA THR A 90 -2.236 21.660 25.128 1.00 0.00 C ATOM 1192 C THR A 90 -1.232 22.752 25.448 1.00 0.00 C ATOM 1193 O THR A 90 -0.226 22.431 26.066 1.00 0.00 O ATOM 1194 CB THR A 90 -1.937 21.064 23.705 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.404 21.920 22.650 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.699 19.720 23.510 1.00 0.00 C ATOM 0 H THR A 90 -3.860 22.607 24.219 1.00 0.00 H new ATOM 0 HA THR A 90 -2.128 20.937 25.937 1.00 0.00 H new ATOM 0 HB THR A 90 -0.855 20.943 23.656 1.00 0.00 H new ATOM 0 HG1 THR A 90 -1.979 21.660 21.806 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.482 19.319 22.520 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.378 19.006 24.269 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.771 19.893 23.605 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.518 23.970 24.931 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.648 25.125 24.999 1.00 0.00 C ATOM 1206 C ARG A 91 -1.412 26.407 24.644 1.00 0.00 C ATOM 1207 O ARG A 91 -2.537 26.272 24.133 1.00 0.00 O ATOM 1208 CB ARG A 91 0.616 24.909 24.117 1.00 0.00 C ATOM 1209 CG ARG A 91 0.233 24.632 22.643 1.00 0.00 C ATOM 1210 CD ARG A 91 1.481 24.444 21.750 1.00 0.00 C ATOM 1211 NE ARG A 91 0.952 23.990 20.427 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.421 24.335 19.259 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.311 25.322 19.025 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.908 23.691 18.199 1.00 0.00 N ATOM 0 H ARG A 91 -2.393 24.162 24.443 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.300 25.248 26.025 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.254 25.791 24.170 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.196 24.073 24.508 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.389 23.738 22.591 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.365 25.459 22.262 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.039 25.375 21.652 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.162 23.707 22.176 1.00 0.00 H new ATOM 0 HE ARG A 91 0.154 23.355 20.438 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.677 25.874 19.801 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.618 25.516 18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.192 22.977 18.334 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.234 23.916 17.259 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.867 27.584 25.125 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.568 28.849 25.121 1.00 0.00 C ATOM 1230 C ILE A 92 -0.543 29.929 24.750 1.00 0.00 C ATOM 1231 O ILE A 92 0.634 29.875 25.157 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.312 29.234 26.441 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -3.063 27.971 26.996 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.253 30.487 26.187 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.847 28.179 28.314 1.00 0.00 C ATOM 0 H ILE A 92 0.073 27.641 25.518 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.378 28.759 24.397 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.607 29.543 27.212 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.758 27.621 26.233 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.333 27.177 27.151 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.768 30.749 27.111 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.651 31.333 25.855 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.987 30.241 25.420 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.325 27.244 28.604 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.161 28.495 29.100 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.608 28.946 28.168 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.988 30.904 23.985 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.078 31.907 23.482 1.00 0.00 C ATOM 1249 C VAL A 93 -0.785 33.257 23.522 1.00 0.00 C ATOM 1250 O VAL A 93 -1.765 33.383 24.226 1.00 0.00 O ATOM 1251 CB VAL A 93 0.279 31.383 22.083 1.00 0.00 C ATOM 1252 CG1 VAL A 93 -0.805 31.706 21.031 1.00 0.00 C ATOM 1253 CG2 VAL A 93 1.734 31.901 21.693 1.00 0.00 C ATOM 0 H VAL A 93 -1.961 31.022 23.702 1.00 0.00 H new ATOM 0 HA VAL A 93 0.837 32.066 24.052 1.00 0.00 H new ATOM 0 HB VAL A 93 0.305 30.293 22.102 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.500 31.312 20.061 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.748 31.248 21.328 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.933 32.786 20.960 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.997 31.534 20.701 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.744 32.991 21.691 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.458 31.533 22.420 1.00 0.00 H new ATOM 1263 N ASP A 94 -0.239 34.278 22.801 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.743 35.633 22.613 1.00 0.00 C ATOM 1265 C ASP A 94 -2.057 35.755 21.784 1.00 0.00 C ATOM 1266 O ASP A 94 -2.850 36.646 22.022 1.00 0.00 O ATOM 1267 CB ASP A 94 0.296 36.433 21.803 1.00 0.00 C ATOM 1268 CG ASP A 94 1.730 36.468 22.434 1.00 0.00 C ATOM 1269 OD1 ASP A 94 1.952 36.111 23.614 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.638 36.918 21.721 1.00 0.00 O ATOM 0 H ASP A 94 0.640 34.142 22.301 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.935 35.994 23.623 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.364 36.006 20.802 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.061 37.456 21.689 1.00 0.00 H new ATOM 1275 N PHE A 95 -2.236 34.974 20.725 1.00 0.00 N ATOM 1276 CA PHE A 95 -3.517 34.910 19.896 1.00 0.00 C ATOM 1277 C PHE A 95 -4.504 33.797 20.267 1.00 0.00 C ATOM 1278 O PHE A 95 -5.524 33.790 19.593 1.00 0.00 O ATOM 1279 CB PHE A 95 -3.202 34.831 18.364 1.00 0.00 C ATOM 1280 CG PHE A 95 -2.130 33.773 17.959 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -2.531 32.499 17.593 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -0.827 34.084 18.217 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -1.566 31.465 17.370 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.155 33.033 18.015 1.00 0.00 C ATOM 1285 CZ PHE A 95 -0.271 31.745 17.671 1.00 0.00 C ATOM 0 H PHE A 95 -1.510 34.345 20.382 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.021 35.845 20.142 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.126 34.610 17.830 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.866 35.812 18.028 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.583 32.283 17.475 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.538 35.068 18.556 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.856 30.501 16.978 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.208 33.244 18.130 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.455 30.946 17.644 1.00 0.00 H new ATOM 1295 N GLY A 96 -4.325 32.889 21.265 1.00 0.00 N ATOM 1296 CA GLY A 96 -5.197 31.763 21.415 1.00 0.00 C ATOM 1297 C GLY A 96 -4.632 30.622 22.214 1.00 0.00 C ATOM 1298 O GLY A 96 -3.523 30.668 22.703 1.00 0.00 O ATOM 0 H GLY A 96 -3.579 32.942 21.959 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.119 32.098 21.890 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.464 31.395 20.424 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.424 29.544 22.249 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.070 28.323 22.947 1.00 0.00 C ATOM 1304 C ALA A 97 -5.273 27.237 21.912 1.00 0.00 C ATOM 1305 O ALA A 97 -6.232 27.256 21.120 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.924 27.974 24.206 1.00 0.00 C ATOM 0 H ALA A 97 -6.333 29.504 21.788 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.059 28.431 23.339 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.566 27.041 24.642 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.835 28.775 24.940 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.969 27.862 23.917 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.286 26.324 21.911 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.265 25.156 21.063 1.00 0.00 C ATOM 1314 C PHE A 98 -4.925 24.096 21.917 1.00 0.00 C ATOM 1315 O PHE A 98 -4.790 24.021 23.135 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.778 24.776 20.723 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.095 25.649 19.682 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.103 25.296 18.312 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.545 26.836 20.042 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.416 26.032 17.350 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.890 27.647 19.093 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.870 27.241 17.726 1.00 0.00 C ATOM 0 H PHE A 98 -3.470 26.394 22.519 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.771 25.292 20.107 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.194 24.814 21.642 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.757 23.743 20.375 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.661 24.425 18.001 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.610 27.164 21.069 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.314 25.667 16.339 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.409 28.565 19.398 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.425 27.884 16.981 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.672 23.253 21.228 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.534 22.210 21.846 1.00 0.00 C ATOM 1334 C VAL A 99 -6.488 20.944 20.946 1.00 0.00 C ATOM 1335 O VAL A 99 -6.608 21.011 19.737 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.963 22.826 21.963 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.000 21.705 22.370 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.208 23.893 23.058 1.00 0.00 C ATOM 0 H VAL A 99 -5.712 23.257 20.209 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.203 21.906 22.839 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.075 23.284 20.980 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.995 22.142 22.450 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.007 20.923 21.611 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.714 21.276 23.330 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.245 24.226 23.016 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.005 23.462 24.038 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.547 24.743 22.892 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.368 19.785 21.594 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.347 18.494 20.900 1.00 0.00 C ATOM 1350 C ALA A 100 -7.640 17.726 21.125 1.00 0.00 C ATOM 1351 O ALA A 100 -8.318 17.769 22.153 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.155 17.664 21.377 1.00 0.00 C ATOM 0 H ALA A 100 -6.283 19.713 22.608 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.250 18.685 19.831 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.147 16.706 20.856 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.230 18.200 21.165 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.237 17.493 22.450 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.011 17.020 20.053 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.236 16.248 19.943 1.00 0.00 C ATOM 1360 C ILE A 101 -8.912 14.943 19.207 1.00 0.00 C ATOM 1361 O ILE A 101 -7.855 14.815 18.535 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.353 16.997 19.136 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.885 17.724 17.824 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.977 18.074 20.106 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -11.073 18.352 17.063 1.00 0.00 C ATOM 0 H ILE A 101 -7.439 16.974 19.210 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.612 16.075 20.951 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.055 16.234 18.800 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.163 18.501 18.076 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.374 17.012 17.176 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.762 18.622 19.585 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.400 17.576 20.979 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.201 18.769 20.426 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.708 18.845 16.162 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.782 17.571 16.788 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.568 19.083 17.702 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.881 13.955 19.229 1.00 0.00 N ATOM 1378 CA GLY A 102 -9.866 12.632 18.678 1.00 0.00 C ATOM 1379 C GLY A 102 -9.005 12.247 17.417 1.00 0.00 C ATOM 1380 O GLY A 102 -9.187 12.870 16.375 1.00 0.00 O ATOM 0 H GLY A 102 -10.770 14.134 19.696 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.557 11.964 19.482 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.900 12.384 18.437 1.00 0.00 H new ATOM 1384 N GLY A 103 -8.259 11.158 17.508 1.00 0.00 N ATOM 1385 CA GLY A 103 -7.308 10.794 16.437 1.00 0.00 C ATOM 1386 C GLY A 103 -5.943 11.394 16.711 1.00 0.00 C ATOM 1387 O GLY A 103 -5.035 11.270 15.919 1.00 0.00 O ATOM 0 H GLY A 103 -8.282 10.510 18.295 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.227 9.709 16.368 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.681 11.148 15.476 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.779 11.994 17.858 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.576 12.687 18.211 1.00 0.00 C ATOM 1393 C GLY A 104 -4.428 13.995 17.478 1.00 0.00 C ATOM 1394 O GLY A 104 -3.331 14.348 17.165 1.00 0.00 O ATOM 0 H GLY A 104 -6.493 12.014 18.586 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.569 12.873 19.285 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.717 12.052 17.992 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.488 14.714 17.249 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.425 15.902 16.339 1.00 0.00 C ATOM 1400 C LYS A 105 -5.399 17.246 17.107 1.00 0.00 C ATOM 1401 O LYS A 105 -6.417 17.649 17.654 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.699 15.939 15.476 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.989 14.630 14.737 1.00 0.00 C ATOM 1404 CD LYS A 105 -5.800 14.308 13.847 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.181 13.155 12.911 1.00 0.00 C ATOM 1406 NZ LYS A 105 -7.157 13.692 11.904 1.00 0.00 N ATOM 0 H LYS A 105 -6.406 14.533 17.654 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.510 15.796 15.756 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.550 16.181 16.113 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.608 16.744 14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.160 13.822 15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.896 14.725 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.514 15.186 13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.938 14.032 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.297 12.758 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.625 12.335 13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.093 13.136 11.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -8.122 13.626 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.933 14.687 11.700 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.292 18.012 17.129 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.236 19.332 17.871 1.00 0.00 C ATOM 1422 C GLU A 106 -4.577 20.484 16.934 1.00 0.00 C ATOM 1423 O GLU A 106 -3.908 20.690 15.935 1.00 0.00 O ATOM 1424 CB GLU A 106 -2.839 19.580 18.502 1.00 0.00 C ATOM 1425 CG GLU A 106 -2.743 21.007 19.160 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.284 21.447 19.448 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -0.497 21.286 18.489 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.973 21.901 20.525 1.00 0.00 O ATOM 0 H GLU A 106 -3.424 17.763 16.655 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.971 19.281 18.674 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.639 18.818 19.255 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.070 19.480 17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.213 21.737 18.501 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.308 21.009 20.092 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.572 21.293 17.301 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.990 22.395 16.453 1.00 0.00 C ATOM 1437 C GLY A 107 -5.928 23.704 17.264 1.00 0.00 C ATOM 1438 O GLY A 107 -5.472 23.684 18.397 1.00 0.00 O ATOM 0 H GLY A 107 -6.095 21.202 18.172 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.343 22.463 15.578 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.003 22.226 16.088 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.353 24.829 16.691 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.152 26.152 17.345 1.00 0.00 C ATOM 1444 C LEU A 108 -7.464 26.846 17.576 1.00 0.00 C ATOM 1445 O LEU A 108 -8.185 27.247 16.650 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.158 27.036 16.499 1.00 0.00 C ATOM 1447 CG LEU A 108 -5.012 28.541 16.825 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.349 28.812 18.197 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -4.183 29.188 15.693 1.00 0.00 C ATOM 0 H LEU A 108 -6.832 24.868 15.791 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.702 25.992 18.325 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.169 26.586 16.582 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.458 26.956 15.454 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.010 28.975 16.890 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.278 29.887 18.361 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.951 28.363 18.987 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.350 28.376 18.211 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.062 30.252 15.894 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.203 28.714 15.643 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.699 29.054 14.742 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.649 27.260 18.851 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.699 28.171 19.197 1.00 0.00 C ATOM 1463 C VAL A 109 -8.075 29.556 19.308 1.00 0.00 C ATOM 1464 O VAL A 109 -7.390 29.842 20.321 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.437 27.793 20.522 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.895 28.409 20.468 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.559 26.238 20.567 1.00 0.00 C ATOM 0 H VAL A 109 -7.071 26.963 19.637 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.464 28.135 18.422 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.899 28.167 21.393 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.430 28.158 21.384 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.829 29.493 20.372 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.431 28.001 19.611 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.071 25.940 21.482 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.128 25.893 19.704 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.564 25.794 20.547 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.443 30.481 18.361 1.00 0.00 N ATOM 1478 CA HIS A 110 -8.160 31.919 18.585 1.00 0.00 C ATOM 1479 C HIS A 110 -8.902 32.585 19.752 1.00 0.00 C ATOM 1480 O HIS A 110 -9.977 32.207 20.218 1.00 0.00 O ATOM 1481 CB HIS A 110 -8.494 32.707 17.306 1.00 0.00 C ATOM 1482 CG HIS A 110 -7.471 32.366 16.295 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.334 33.089 16.228 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -7.596 31.699 15.165 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -5.768 32.844 14.993 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -6.531 31.993 14.325 1.00 0.00 N ATOM 0 H HIS A 110 -8.912 30.261 17.482 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.103 31.947 18.848 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -9.490 32.449 16.946 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.494 33.779 17.505 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.406 31.025 14.928 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.848 33.278 14.629 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.369 31.628 13.386 1.00 0.00 H new ATOM 1494 N ILE A 111 -8.199 33.629 20.242 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.560 34.457 21.393 1.00 0.00 C ATOM 1496 C ILE A 111 -10.000 35.051 21.307 1.00 0.00 C ATOM 1497 O ILE A 111 -10.574 35.258 22.362 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.473 35.601 21.586 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.636 36.315 23.005 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -7.640 36.697 20.486 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -6.284 36.890 23.573 1.00 0.00 C ATOM 0 H ILE A 111 -7.320 33.925 19.817 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.569 33.808 22.268 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.493 35.130 21.517 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.358 37.126 22.915 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.047 35.600 23.718 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.889 37.474 20.630 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.512 36.247 19.502 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.635 37.136 20.558 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.466 37.361 24.539 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.566 36.079 23.695 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.883 37.628 22.879 1.00 0.00 H new ATOM 1513 N SER A 112 -10.483 35.456 20.097 1.00 0.00 N ATOM 1514 CA SER A 112 -11.843 35.981 19.862 1.00 0.00 C ATOM 1515 C SER A 112 -12.846 34.818 19.849 1.00 0.00 C ATOM 1516 O SER A 112 -14.025 35.080 19.994 1.00 0.00 O ATOM 1517 CB SER A 112 -11.941 36.768 18.532 1.00 0.00 C ATOM 1518 OG SER A 112 -11.572 35.939 17.436 1.00 0.00 O ATOM 0 H SER A 112 -9.920 35.422 19.247 1.00 0.00 H new ATOM 0 HA SER A 112 -12.077 36.672 20.672 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.958 37.134 18.393 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.290 37.642 18.570 1.00 0.00 H new ATOM 0 HG SER A 112 -11.640 36.449 16.602 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.348 33.553 19.743 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.180 32.317 19.665 1.00 0.00 C ATOM 1526 C GLN A 113 -13.193 31.616 21.034 1.00 0.00 C ATOM 1527 O GLN A 113 -13.607 30.443 21.145 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.676 31.302 18.602 1.00 0.00 C ATOM 1529 CG GLN A 113 -12.468 31.864 17.158 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.725 32.553 16.664 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -14.705 31.878 16.356 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.682 33.900 16.583 1.00 0.00 N ATOM 0 H GLN A 113 -11.347 33.361 19.709 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.179 32.638 19.370 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.730 30.885 18.947 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.388 30.478 18.550 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.636 32.568 17.153 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.203 31.052 16.481 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.836 34.401 16.855 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.496 34.417 16.250 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.626 32.274 22.080 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.545 31.646 23.415 1.00 0.00 C ATOM 1543 C ILE A 114 -13.944 31.723 24.157 1.00 0.00 C ATOM 1544 O ILE A 114 -14.368 30.826 24.891 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.346 32.192 24.240 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.903 31.928 23.634 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.397 31.618 25.678 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.566 30.415 23.553 1.00 0.00 C ATOM 0 H ILE A 114 -12.230 33.212 22.024 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.331 30.584 23.292 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.474 33.274 24.221 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.845 32.365 22.637 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.156 32.432 24.247 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.555 32.003 26.253 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.330 31.917 26.156 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.342 30.530 25.638 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.569 30.286 23.132 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.597 29.981 24.553 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.296 29.913 22.917 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.681 32.757 23.943 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.906 33.031 24.761 1.00 0.00 C ATOM 1562 C ALA A 115 -16.797 34.068 24.134 1.00 0.00 C ATOM 1563 O ALA A 115 -16.638 34.480 22.980 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.459 33.531 26.180 1.00 0.00 C ATOM 0 H ALA A 115 -14.493 33.451 23.219 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.478 32.106 24.827 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.340 33.735 26.788 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.855 32.763 26.663 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -14.871 34.443 26.076 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.901 34.344 24.892 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.769 35.497 24.695 1.00 0.00 C ATOM 1572 C ASP A 116 -17.991 36.857 24.883 1.00 0.00 C ATOM 1573 O ASP A 116 -18.051 37.719 24.027 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.991 35.466 25.668 1.00 0.00 C ATOM 1575 CG ASP A 116 -20.914 36.703 25.482 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -21.484 37.018 26.528 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.197 37.070 24.358 1.00 0.00 O ATOM 0 H ASP A 116 -18.198 33.748 25.664 1.00 0.00 H new ATOM 0 HA ASP A 116 -19.128 35.438 23.668 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.566 34.556 25.499 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.634 35.431 26.697 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.327 37.047 26.027 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.595 38.304 26.350 1.00 0.00 C ATOM 1584 C LYS A 117 -15.102 38.256 25.971 1.00 0.00 C ATOM 1585 O LYS A 117 -14.582 37.163 25.775 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.803 38.651 27.857 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.264 38.993 28.239 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.810 40.021 27.249 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.122 40.620 27.776 1.00 0.00 C ATOM 1590 NZ LYS A 117 -21.283 39.588 27.953 1.00 0.00 N ATOM 0 H LYS A 117 -17.274 36.343 26.763 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.015 39.100 25.736 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.471 37.807 28.461 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.166 39.497 28.114 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.878 38.092 28.223 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.305 39.389 29.254 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.077 40.813 27.094 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.980 39.550 26.281 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -19.928 41.098 28.736 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -20.450 41.402 27.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -22.188 40.039 27.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -21.122 38.774 27.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -21.312 39.264 28.941 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.483 39.464 25.851 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.015 39.650 25.541 1.00 0.00 C ATOM 1606 C ARG A 118 -12.125 39.573 26.767 1.00 0.00 C ATOM 1607 O ARG A 118 -12.241 40.325 27.739 1.00 0.00 O ATOM 1608 CB ARG A 118 -12.727 40.935 24.712 1.00 0.00 C ATOM 1609 CG ARG A 118 -11.300 41.645 24.928 1.00 0.00 C ATOM 1610 CD ARG A 118 -10.909 42.753 23.879 1.00 0.00 C ATOM 1611 NE ARG A 118 -9.497 43.260 24.226 1.00 0.00 N ATOM 1612 CZ ARG A 118 -8.634 43.891 23.416 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -8.967 44.325 22.276 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -7.355 43.994 23.768 1.00 0.00 N ATOM 0 H ARG A 118 -14.981 40.347 25.965 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.755 38.798 24.913 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.823 40.684 23.656 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.505 41.664 24.938 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.287 42.094 25.921 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.529 40.875 24.916 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -10.930 42.345 22.868 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.626 43.574 23.906 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.182 43.097 25.182 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.923 44.200 21.942 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.280 44.800 21.690 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.035 43.594 24.650 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.695 44.473 23.156 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.088 38.697 26.682 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.153 38.491 27.811 1.00 0.00 C ATOM 1630 C VAL A 119 -8.764 38.991 27.378 1.00 0.00 C ATOM 1631 O VAL A 119 -8.351 38.738 26.270 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.163 37.050 28.399 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -9.610 35.924 27.453 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -9.312 37.098 29.708 1.00 0.00 C ATOM 0 H VAL A 119 -10.884 38.133 25.857 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.491 39.081 28.663 1.00 0.00 H new ATOM 0 HB VAL A 119 -11.205 36.773 28.563 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -9.663 34.962 27.963 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.209 35.886 26.543 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.573 36.141 27.196 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -9.287 36.107 30.162 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -8.296 37.414 29.470 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.758 37.806 30.406 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.051 39.796 28.148 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.749 40.224 27.638 1.00 0.00 C ATOM 1646 C GLU A 120 -5.789 39.084 27.450 1.00 0.00 C ATOM 1647 O GLU A 120 -5.064 39.021 26.465 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.108 41.321 28.515 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.733 42.728 28.350 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.935 43.048 26.829 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.025 42.943 26.007 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -8.092 43.282 26.515 1.00 0.00 O ATOM 0 H GLU A 120 -8.321 40.149 29.066 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.953 40.648 26.655 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.187 41.024 29.561 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.045 41.380 28.280 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.690 42.774 28.870 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.087 43.478 28.805 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.791 38.130 28.400 1.00 0.00 N ATOM 1660 CA LYS A 121 -4.859 36.975 28.447 1.00 0.00 C ATOM 1661 C LYS A 121 -5.642 35.653 28.623 1.00 0.00 C ATOM 1662 O LYS A 121 -6.314 35.470 29.610 1.00 0.00 O ATOM 1663 CB LYS A 121 -3.699 37.115 29.467 1.00 0.00 C ATOM 1664 CG LYS A 121 -2.642 38.071 28.846 1.00 0.00 C ATOM 1665 CD LYS A 121 -1.286 38.151 29.735 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.647 38.360 31.231 1.00 0.00 C ATOM 1667 NZ LYS A 121 -0.446 38.699 32.111 1.00 0.00 N ATOM 0 H LYS A 121 -6.453 38.136 29.176 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.355 36.958 27.481 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.066 37.513 30.413 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.257 36.142 29.681 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.395 37.732 27.840 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.070 39.069 28.750 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.708 37.235 29.616 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.659 38.971 29.385 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.382 39.161 31.310 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.121 37.455 31.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.761 38.825 33.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.247 37.925 32.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.006 39.579 31.773 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.514 34.764 27.617 1.00 0.00 N ATOM 1682 CA VAL A 122 -6.124 33.430 27.609 1.00 0.00 C ATOM 1683 C VAL A 122 -5.545 32.600 28.735 1.00 0.00 C ATOM 1684 O VAL A 122 -6.287 31.873 29.358 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.840 32.755 26.262 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.483 31.329 26.166 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -6.347 33.628 25.092 1.00 0.00 C ATOM 0 H VAL A 122 -4.973 34.962 26.775 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.201 33.517 27.751 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.758 32.643 26.191 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.254 30.891 25.194 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.079 30.694 26.954 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.564 31.409 26.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.134 33.129 24.147 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.422 33.778 25.189 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.842 34.594 25.114 1.00 0.00 H new ATOM 1697 N THR A 123 -4.283 32.787 29.180 1.00 0.00 N ATOM 1698 CA THR A 123 -3.684 31.957 30.213 1.00 0.00 C ATOM 1699 C THR A 123 -4.288 32.178 31.613 1.00 0.00 C ATOM 1700 O THR A 123 -4.169 31.371 32.574 1.00 0.00 O ATOM 1701 CB THR A 123 -2.177 32.398 30.332 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.034 33.815 30.073 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.208 31.602 29.414 1.00 0.00 C ATOM 0 H THR A 123 -3.665 33.517 28.826 1.00 0.00 H new ATOM 0 HA THR A 123 -3.844 30.918 29.927 1.00 0.00 H new ATOM 0 HB THR A 123 -1.892 32.171 31.359 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.091 34.069 30.154 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.191 31.967 29.556 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.253 30.543 29.669 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.500 31.737 28.373 1.00 0.00 H new ATOM 1711 N ASP A 124 -4.897 33.369 31.844 1.00 0.00 N ATOM 1712 CA ASP A 124 -5.627 33.737 33.047 1.00 0.00 C ATOM 1713 C ASP A 124 -6.999 33.157 33.097 1.00 0.00 C ATOM 1714 O ASP A 124 -7.469 32.894 34.212 1.00 0.00 O ATOM 1715 CB ASP A 124 -5.714 35.309 33.013 1.00 0.00 C ATOM 1716 CG ASP A 124 -4.319 35.846 33.230 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -3.520 35.112 33.842 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.099 37.015 32.882 1.00 0.00 O ATOM 0 H ASP A 124 -4.882 34.121 31.155 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.114 33.352 33.929 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.112 35.650 32.057 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.389 35.672 33.787 1.00 0.00 H new ATOM 1723 N TYR A 125 -7.570 32.758 31.907 1.00 0.00 N ATOM 1724 CA TYR A 125 -8.837 32.042 31.832 1.00 0.00 C ATOM 1725 C TYR A 125 -8.771 30.536 31.472 1.00 0.00 C ATOM 1726 O TYR A 125 -9.778 29.854 31.662 1.00 0.00 O ATOM 1727 CB TYR A 125 -9.647 32.846 30.780 1.00 0.00 C ATOM 1728 CG TYR A 125 -11.088 32.352 30.592 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -12.045 32.645 31.528 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.400 31.777 29.367 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -13.395 32.312 31.279 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.689 31.380 29.144 1.00 0.00 C ATOM 1733 CZ TYR A 125 -13.694 31.637 30.081 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.041 31.442 29.769 1.00 0.00 O ATOM 0 H TYR A 125 -7.145 32.936 30.997 1.00 0.00 H new ATOM 0 HA TYR A 125 -9.288 31.999 32.824 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.669 33.895 31.077 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -9.129 32.797 29.822 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -11.768 33.129 32.453 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -10.642 31.647 28.609 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -14.172 32.567 31.985 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.935 30.860 28.230 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.113 30.965 28.916 1.00 0.00 H new ATOM 1744 N LEU A 126 -7.588 29.994 31.070 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.433 28.637 30.753 1.00 0.00 C ATOM 1746 C LEU A 126 -5.999 28.196 31.180 1.00 0.00 C ATOM 1747 O LEU A 126 -5.077 28.973 31.386 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.646 28.485 29.198 1.00 0.00 C ATOM 1749 CG LEU A 126 -9.017 28.774 28.603 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.802 28.592 27.041 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -10.048 27.664 29.076 1.00 0.00 C ATOM 0 H LEU A 126 -6.731 30.538 30.971 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.154 28.007 31.274 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.929 29.141 28.703 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.381 27.462 28.929 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.395 29.755 28.891 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.741 28.780 26.520 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.046 29.296 26.693 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.471 27.574 26.835 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.029 27.873 28.649 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.707 26.684 28.741 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.117 27.671 30.164 1.00 0.00 H new ATOM 1763 N GLN A 127 -5.925 26.893 31.332 1.00 0.00 N ATOM 1764 CA GLN A 127 -4.819 26.187 31.948 1.00 0.00 C ATOM 1765 C GLN A 127 -4.675 24.901 31.192 1.00 0.00 C ATOM 1766 O GLN A 127 -5.629 24.392 30.669 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.251 25.912 33.427 1.00 0.00 C ATOM 1768 CG GLN A 127 -4.493 24.811 34.272 1.00 0.00 C ATOM 1769 CD GLN A 127 -2.943 24.875 34.220 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -2.346 25.914 33.873 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -2.192 23.858 34.681 1.00 0.00 N ATOM 0 H GLN A 127 -6.666 26.267 31.016 1.00 0.00 H new ATOM 0 HA GLN A 127 -3.876 26.734 31.932 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.169 26.853 33.971 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.307 25.642 33.413 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.808 24.896 35.312 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.810 23.828 33.923 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.637 22.989 34.976 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.178 23.956 34.735 1.00 0.00 H new ATOM 1780 N MET A 128 -3.447 24.346 31.110 1.00 0.00 N ATOM 1781 CA MET A 128 -3.151 23.169 30.311 1.00 0.00 C ATOM 1782 C MET A 128 -3.786 21.828 30.894 1.00 0.00 C ATOM 1783 O MET A 128 -4.049 21.654 32.113 1.00 0.00 O ATOM 1784 CB MET A 128 -1.617 23.107 30.215 1.00 0.00 C ATOM 1785 CG MET A 128 -1.100 24.180 29.161 1.00 0.00 C ATOM 1786 SD MET A 128 -1.312 25.949 29.527 1.00 0.00 S ATOM 1787 CE MET A 128 -0.152 26.140 30.934 1.00 0.00 C ATOM 0 H MET A 128 -2.636 24.716 31.606 1.00 0.00 H new ATOM 0 HA MET A 128 -3.608 23.252 29.325 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.174 23.301 31.192 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.302 22.108 29.915 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.036 24.002 29.005 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.600 23.978 28.214 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.164 27.174 31.278 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.457 25.483 31.749 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.856 25.876 30.613 1.00 0.00 H new ATOM 1797 N GLY A 129 -4.274 20.974 29.961 1.00 0.00 N ATOM 1798 CA GLY A 129 -4.955 19.721 30.245 1.00 0.00 C ATOM 1799 C GLY A 129 -6.442 20.015 30.394 1.00 0.00 C ATOM 1800 O GLY A 129 -7.192 19.067 30.405 1.00 0.00 O ATOM 0 H GLY A 129 -4.193 21.160 28.961 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.787 19.005 29.440 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.562 19.272 31.157 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.898 21.295 30.494 1.00 0.00 N ATOM 1805 CA GLN A 130 -8.338 21.578 30.707 1.00 0.00 C ATOM 1806 C GLN A 130 -9.206 21.444 29.496 1.00 0.00 C ATOM 1807 O GLN A 130 -8.803 21.799 28.414 1.00 0.00 O ATOM 1808 CB GLN A 130 -8.497 22.968 31.384 1.00 0.00 C ATOM 1809 CG GLN A 130 -9.850 23.733 31.142 1.00 0.00 C ATOM 1810 CD GLN A 130 -9.822 24.988 32.014 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -8.771 25.652 32.118 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -10.948 25.517 32.436 1.00 0.00 N ATOM 0 H GLN A 130 -6.305 22.123 30.432 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.707 20.794 31.368 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.370 22.837 32.459 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.682 23.606 31.042 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.959 23.998 30.090 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.700 23.103 31.402 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.819 24.991 32.360 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.952 26.454 32.839 1.00 0.00 H new ATOM 1821 N GLU A 131 -10.439 20.868 29.731 1.00 0.00 N ATOM 1822 CA GLU A 131 -11.266 20.345 28.669 1.00 0.00 C ATOM 1823 C GLU A 131 -12.384 21.314 28.338 1.00 0.00 C ATOM 1824 O GLU A 131 -13.180 21.720 29.173 1.00 0.00 O ATOM 1825 CB GLU A 131 -11.941 18.970 29.109 1.00 0.00 C ATOM 1826 CG GLU A 131 -10.949 18.104 29.912 1.00 0.00 C ATOM 1827 CD GLU A 131 -11.510 16.668 30.364 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -11.021 15.618 29.930 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -12.407 16.660 31.219 1.00 0.00 O ATOM 0 H GLU A 131 -10.848 20.772 30.661 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.623 20.194 27.802 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.826 19.171 29.713 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.274 18.425 28.226 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.052 17.954 29.311 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.647 18.656 30.802 1.00 0.00 H new ATOM 1836 N VAL A 132 -12.515 21.603 27.051 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.502 22.594 26.582 1.00 0.00 C ATOM 1838 C VAL A 132 -14.320 22.079 25.336 1.00 0.00 C ATOM 1839 O VAL A 132 -13.742 21.312 24.547 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.791 23.931 26.212 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.667 24.878 27.454 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.416 23.516 25.511 1.00 0.00 C ATOM 0 H VAL A 132 -11.960 21.175 26.310 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.202 22.756 27.401 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.364 24.539 25.511 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.167 25.800 27.160 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.661 25.110 27.835 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.087 24.383 28.233 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.867 24.414 25.226 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.816 22.929 26.206 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.626 22.922 24.622 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.627 22.355 25.156 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.258 22.039 23.830 1.00 0.00 C ATOM 1854 C PRO A 133 -15.557 22.781 22.724 1.00 0.00 C ATOM 1855 O PRO A 133 -15.357 23.983 22.851 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.633 22.650 24.069 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.963 22.265 25.491 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.647 22.589 26.208 1.00 0.00 C ATOM 0 HA PRO A 133 -16.242 20.988 23.540 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.616 23.733 23.943 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.371 22.259 23.368 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -18.799 22.840 25.888 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.230 21.212 25.580 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.626 23.617 26.568 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.490 21.945 27.073 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.306 22.060 21.628 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.781 22.697 20.410 1.00 0.00 C ATOM 1868 C VAL A 134 -15.514 22.154 19.179 1.00 0.00 C ATOM 1869 O VAL A 134 -15.930 20.971 19.128 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.265 22.529 20.169 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.530 23.352 21.265 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.841 21.075 20.223 1.00 0.00 C ATOM 0 H VAL A 134 -15.453 21.053 21.555 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.955 23.762 20.566 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.010 22.887 19.171 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.453 23.259 21.129 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.816 24.401 21.186 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.805 22.974 22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.768 21.002 20.048 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.078 20.663 21.204 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.372 20.512 19.455 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.605 23.091 18.224 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.260 22.877 16.927 1.00 0.00 C ATOM 1884 C LYS A 135 -15.154 23.029 15.908 1.00 0.00 C ATOM 1885 O LYS A 135 -14.371 23.944 16.076 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.396 23.963 16.714 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.922 23.918 15.274 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.164 24.827 15.109 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.490 24.260 15.785 1.00 0.00 C ATOM 1890 NZ LYS A 135 -21.739 24.874 15.247 1.00 0.00 N ATOM 0 H LYS A 135 -15.221 24.030 18.333 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.743 21.903 16.849 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.214 23.783 17.412 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.003 24.956 16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.139 24.238 14.587 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.179 22.893 15.009 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.943 25.805 15.537 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.349 24.979 14.046 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.532 23.181 15.637 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.443 24.433 16.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.564 24.462 15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.720 25.901 15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.805 24.688 14.226 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.116 22.108 14.932 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.099 22.030 13.877 1.00 0.00 C ATOM 1906 C VAL A 136 -14.584 22.935 12.749 1.00 0.00 C ATOM 1907 O VAL A 136 -15.753 22.903 12.395 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.027 20.552 13.431 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.038 20.373 12.258 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.434 19.716 14.631 1.00 0.00 C ATOM 0 H VAL A 136 -15.818 21.372 14.855 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.106 22.349 14.195 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.025 20.232 13.133 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.007 19.324 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.365 20.977 11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.043 20.692 12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.371 18.666 14.346 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.439 20.086 14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.083 19.818 15.501 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.734 23.879 12.267 1.00 0.00 N ATOM 1921 CA LEU A 137 -14.196 24.926 11.361 1.00 0.00 C ATOM 1922 C LEU A 137 -13.782 24.511 9.951 1.00 0.00 C ATOM 1923 O LEU A 137 -14.637 24.265 9.095 1.00 0.00 O ATOM 1924 CB LEU A 137 -13.661 26.394 11.762 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.865 26.672 13.270 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.276 28.084 13.727 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.322 26.539 13.756 1.00 0.00 C ATOM 0 H LEU A 137 -12.741 23.924 12.496 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.280 25.019 11.425 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.603 26.478 11.514 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.187 27.148 11.176 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.294 25.877 13.750 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.449 28.222 14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.205 28.114 13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.771 28.881 13.173 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.370 26.751 14.824 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.952 27.247 13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.676 25.525 13.571 1.00 0.00 H new ATOM 1939 N GLU A 138 -12.457 24.305 9.776 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.871 24.021 8.496 1.00 0.00 C ATOM 1941 C GLU A 138 -10.483 23.447 8.694 1.00 0.00 C ATOM 1942 O GLU A 138 -9.859 23.592 9.748 1.00 0.00 O ATOM 1943 CB GLU A 138 -11.852 25.326 7.602 1.00 0.00 C ATOM 1944 CG GLU A 138 -10.848 26.378 8.162 1.00 0.00 C ATOM 1945 CD GLU A 138 -10.947 27.737 7.413 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -9.885 28.153 6.959 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -12.027 28.325 7.268 1.00 0.00 O ATOM 0 H GLU A 138 -11.781 24.337 10.539 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.471 23.279 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.578 25.066 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.852 25.758 7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.042 26.534 9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.833 25.991 8.077 1.00 0.00 H new ATOM 1954 N VAL A 139 -9.947 22.734 7.678 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.596 22.276 7.709 1.00 0.00 C ATOM 1956 C VAL A 139 -7.955 23.065 6.553 1.00 0.00 C ATOM 1957 O VAL A 139 -8.368 22.983 5.400 1.00 0.00 O ATOM 1958 CB VAL A 139 -8.620 20.711 7.568 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -7.182 20.130 7.361 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -9.263 20.163 8.876 1.00 0.00 C ATOM 0 H VAL A 139 -10.458 22.477 6.833 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.020 22.447 8.619 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.193 20.411 6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.238 19.045 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.747 20.550 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.558 20.389 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.305 19.075 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.662 20.469 9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.272 20.561 8.980 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.936 23.859 6.956 1.00 0.00 N ATOM 1971 CA ASP A 140 -6.017 24.675 6.141 1.00 0.00 C ATOM 1972 C ASP A 140 -5.008 23.792 5.352 1.00 0.00 C ATOM 1973 O ASP A 140 -4.919 22.603 5.649 1.00 0.00 O ATOM 1974 CB ASP A 140 -5.370 25.769 7.104 1.00 0.00 C ATOM 1975 CG ASP A 140 -4.193 26.560 6.415 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -3.082 26.011 6.305 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -4.419 27.710 6.048 1.00 0.00 O ATOM 0 H ASP A 140 -6.720 23.950 7.949 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.543 25.206 5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.141 26.472 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.997 25.281 8.004 1.00 0.00 H new ATOM 1982 N ARG A 141 -4.373 24.406 4.290 1.00 0.00 N ATOM 1983 CA ARG A 141 -3.573 23.719 3.262 1.00 0.00 C ATOM 1984 C ARG A 141 -2.389 22.936 3.844 1.00 0.00 C ATOM 1985 O ARG A 141 -2.103 21.817 3.422 1.00 0.00 O ATOM 1986 CB ARG A 141 -3.116 24.779 2.225 1.00 0.00 C ATOM 1987 CG ARG A 141 -4.411 25.390 1.559 1.00 0.00 C ATOM 1988 CD ARG A 141 -3.972 26.252 0.317 1.00 0.00 C ATOM 1989 NE ARG A 141 -4.987 27.359 0.099 1.00 0.00 N ATOM 1990 CZ ARG A 141 -4.863 28.427 -0.737 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -3.913 28.657 -1.575 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -5.809 29.352 -0.670 1.00 0.00 N ATOM 0 H ARG A 141 -4.418 25.414 4.143 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.192 22.963 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.530 25.560 2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.476 24.323 1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.089 24.595 1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.951 26.007 2.277 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.982 26.677 0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.903 25.624 -0.571 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.853 27.297 0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.140 27.997 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.933 29.499 -2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.582 29.244 -0.014 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.764 30.172 -1.274 1.00 0.00 H new ATOM 2006 N GLN A 142 -1.777 23.396 4.908 1.00 0.00 N ATOM 2007 CA GLN A 142 -0.632 22.703 5.552 1.00 0.00 C ATOM 2008 C GLN A 142 -1.145 21.736 6.635 1.00 0.00 C ATOM 2009 O GLN A 142 -0.338 21.179 7.371 1.00 0.00 O ATOM 2010 CB GLN A 142 0.192 23.829 6.203 1.00 0.00 C ATOM 2011 CG GLN A 142 0.339 25.154 5.324 1.00 0.00 C ATOM 2012 CD GLN A 142 1.140 24.922 4.047 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.602 25.036 2.935 1.00 0.00 O ATOM 2014 NE2 GLN A 142 2.401 24.837 4.135 1.00 0.00 N ATOM 0 H GLN A 142 -2.043 24.265 5.372 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.048 22.118 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.269 24.092 7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.188 23.447 6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.652 25.526 5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.825 25.928 5.918 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.843 24.743 5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.974 24.862 3.292 1.00 0.00 H new ATOM 2023 N GLY A 143 -2.458 21.511 6.652 1.00 0.00 N ATOM 2024 CA GLY A 143 -3.120 20.546 7.523 1.00 0.00 C ATOM 2025 C GLY A 143 -3.406 21.070 8.920 1.00 0.00 C ATOM 2026 O GLY A 143 -3.627 20.327 9.902 1.00 0.00 O ATOM 0 H GLY A 143 -3.107 22.010 6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.059 20.240 7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.497 19.655 7.601 1.00 0.00 H new ATOM 2030 N ARG A 144 -3.330 22.371 8.988 1.00 0.00 N ATOM 2031 CA ARG A 144 -3.624 23.124 10.239 1.00 0.00 C ATOM 2032 C ARG A 144 -5.148 23.144 10.633 1.00 0.00 C ATOM 2033 O ARG A 144 -6.028 23.669 9.889 1.00 0.00 O ATOM 2034 CB ARG A 144 -3.161 24.619 10.240 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.886 24.834 9.412 1.00 0.00 C ATOM 2036 CD ARG A 144 -1.273 26.257 9.470 1.00 0.00 C ATOM 2037 NE ARG A 144 -1.813 27.085 8.344 1.00 0.00 N ATOM 2038 CZ ARG A 144 -1.551 28.372 8.111 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -0.820 29.073 8.961 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -2.217 29.011 7.175 1.00 0.00 N ATOM 0 H ARG A 144 -3.067 22.962 8.199 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.040 22.556 10.963 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.960 25.245 9.842 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.984 24.942 11.266 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.133 24.121 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.107 24.597 8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.509 26.726 10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.187 26.199 9.403 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.443 26.619 7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.452 28.630 9.803 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.625 30.057 8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.929 28.523 6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.022 29.995 6.992 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.477 22.549 11.819 1.00 0.00 N ATOM 2055 CA ILE A 145 -6.918 22.376 12.187 1.00 0.00 C ATOM 2056 C ILE A 145 -7.436 23.583 12.914 1.00 0.00 C ATOM 2057 O ILE A 145 -6.896 23.995 13.962 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.178 21.210 13.118 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.710 19.938 12.397 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.706 21.081 13.486 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -5.764 19.035 13.294 1.00 0.00 C ATOM 0 H ILE A 145 -4.806 22.198 12.503 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.417 22.209 11.232 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.638 21.364 14.052 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.581 19.356 12.095 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.181 20.216 11.485 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.849 20.233 14.155 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.039 21.993 13.981 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.288 20.928 12.577 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.465 18.150 12.732 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.877 19.603 13.574 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.299 18.730 14.193 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.537 24.193 12.368 1.00 0.00 N ATOM 2074 CA ARG A 146 -9.114 25.385 12.984 1.00 0.00 C ATOM 2075 C ARG A 146 -10.315 25.002 13.897 1.00 0.00 C ATOM 2076 O ARG A 146 -11.202 24.248 13.524 1.00 0.00 O ATOM 2077 CB ARG A 146 -9.614 26.410 11.959 1.00 0.00 C ATOM 2078 CG ARG A 146 -8.418 27.231 11.430 1.00 0.00 C ATOM 2079 CD ARG A 146 -7.470 26.489 10.473 1.00 0.00 C ATOM 2080 NE ARG A 146 -6.690 27.487 9.711 1.00 0.00 N ATOM 2081 CZ ARG A 146 -5.568 28.187 10.072 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -4.804 27.831 11.065 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -5.044 29.067 9.250 1.00 0.00 N ATOM 0 H ARG A 146 -9.015 23.872 11.526 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.308 25.837 13.562 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.114 25.902 11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.349 27.071 12.418 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.804 28.112 10.918 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.839 27.586 12.283 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.802 25.836 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.039 25.855 9.793 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.040 27.685 8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -5.031 27.000 11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -3.979 28.383 11.297 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.472 29.232 8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.209 29.586 9.523 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.346 25.511 15.113 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.413 25.135 16.118 1.00 0.00 C ATOM 2099 C LEU A 147 -12.021 26.405 16.713 1.00 0.00 C ATOM 2100 O LEU A 147 -11.256 27.300 17.010 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.778 24.346 17.288 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.033 23.062 16.859 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.182 22.537 18.090 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.958 21.972 16.288 1.00 0.00 C ATOM 0 H LEU A 147 -9.664 26.185 15.461 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.169 24.535 15.611 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.081 24.998 17.814 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.561 24.078 17.997 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.371 23.314 16.031 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.649 21.630 17.804 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.464 23.301 18.388 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.847 22.319 18.925 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.365 21.101 16.009 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.691 21.685 17.042 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.474 22.357 15.408 1.00 0.00 H new ATOM 2116 N SER A 148 -13.355 26.475 17.040 1.00 0.00 N ATOM 2117 CA SER A 148 -13.917 27.525 17.918 1.00 0.00 C ATOM 2118 C SER A 148 -14.604 26.902 19.131 1.00 0.00 C ATOM 2119 O SER A 148 -15.385 25.961 18.955 1.00 0.00 O ATOM 2120 CB SER A 148 -14.983 28.419 17.116 1.00 0.00 C ATOM 2121 OG SER A 148 -15.468 29.466 17.961 1.00 0.00 O ATOM 0 H SER A 148 -14.049 25.809 16.701 1.00 0.00 H new ATOM 0 HA SER A 148 -13.093 28.155 18.253 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.519 28.843 16.225 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.812 27.797 16.779 1.00 0.00 H new ATOM 0 HG SER A 148 -15.278 30.334 17.548 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.303 27.453 20.357 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.944 27.060 21.635 1.00 0.00 C ATOM 2129 C ILE A 149 -16.277 27.777 21.635 1.00 0.00 C ATOM 2130 O ILE A 149 -17.274 27.088 21.900 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.044 27.444 22.903 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.817 26.498 22.923 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.874 27.290 24.245 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.683 26.911 23.921 1.00 0.00 C ATOM 0 H ILE A 149 -13.602 28.186 20.471 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.069 25.980 21.712 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.722 28.483 22.829 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.155 25.493 23.176 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.397 26.450 21.918 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.245 27.556 25.094 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.740 27.951 24.215 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.208 26.258 24.350 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.868 26.190 23.864 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.311 27.901 23.659 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.080 26.930 24.936 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.243 29.094 21.254 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.365 29.984 21.525 1.00 0.00 C ATOM 2148 C LYS A 150 -18.663 29.462 20.960 1.00 0.00 C ATOM 2149 O LYS A 150 -19.759 29.634 21.515 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.086 31.519 21.165 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.423 31.986 19.701 1.00 0.00 C ATOM 2152 CD LYS A 150 -17.245 33.542 19.717 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.362 34.287 18.341 1.00 0.00 C ATOM 2154 NZ LYS A 150 -16.811 35.639 18.704 1.00 0.00 N ATOM 0 H LYS A 150 -15.459 29.532 20.771 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.481 29.981 22.609 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.657 32.138 21.857 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.032 31.723 21.351 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.756 31.520 18.975 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.440 31.708 19.423 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.990 33.961 20.393 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.267 33.767 20.142 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.781 33.801 17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.391 34.342 17.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.780 36.240 17.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.422 36.082 19.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.850 35.531 19.087 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.532 28.972 19.742 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.670 28.535 18.980 1.00 0.00 C ATOM 2170 C GLU A 151 -20.010 27.108 19.337 1.00 0.00 C ATOM 2171 O GLU A 151 -21.164 26.772 19.091 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.442 28.641 17.444 1.00 0.00 C ATOM 2173 CG GLU A 151 -19.223 30.071 16.990 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.511 30.163 15.494 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.703 30.098 15.191 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -18.579 30.253 14.687 1.00 0.00 O ATOM 0 H GLU A 151 -17.638 28.869 19.262 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.496 29.199 19.235 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.578 28.038 17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.303 28.225 16.922 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -19.877 30.746 17.542 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.198 30.380 17.196 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.107 26.285 19.926 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.551 25.000 20.502 1.00 0.00 C ATOM 2185 C ALA A 152 -20.319 25.147 21.834 1.00 0.00 C ATOM 2186 O ALA A 152 -21.257 24.391 22.089 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.346 24.062 20.703 1.00 0.00 C ATOM 0 H ALA A 152 -18.109 26.479 20.011 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.250 24.574 19.782 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.687 23.118 21.128 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.866 23.875 19.742 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.631 24.528 21.381 1.00 0.00 H new ATOM 2193 N THR A 153 -19.857 26.115 22.637 1.00 0.00 N ATOM 2194 CA THR A 153 -20.504 26.529 23.907 1.00 0.00 C ATOM 2195 C THR A 153 -21.715 27.423 23.656 1.00 0.00 C ATOM 2196 O THR A 153 -22.449 27.683 24.611 1.00 0.00 O ATOM 2197 CB THR A 153 -19.524 27.199 24.919 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.068 28.536 24.587 1.00 0.00 O ATOM 2199 CG2 THR A 153 -18.330 26.235 25.174 1.00 0.00 C ATOM 0 H THR A 153 -19.011 26.645 22.427 1.00 0.00 H new ATOM 0 HA THR A 153 -20.844 25.604 24.373 1.00 0.00 H new ATOM 0 HB THR A 153 -20.102 27.362 25.829 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.324 28.750 23.665 1.00 0.00 H new ATOM 0 HG21 THR A 153 -17.637 26.693 25.880 1.00 0.00 H new ATOM 0 HG22 THR A 153 -18.701 25.297 25.586 1.00 0.00 H new ATOM 0 HG23 THR A 153 -17.813 26.039 24.234 1.00 0.00 H new