USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1264 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 8 GLN : amide:sc= -2.55! K(o=-4.9!,f=-0.35) USER MOD Set 1.2: B 154 LYS NZ :NH3+ -155:sc= -2.33! (180deg=0) USER MOD Set 2.1: A 101 SER OG : rot 180:sc= -0.33 USER MOD Set 2.2: A 135 GLN : amide:sc= -1.22 X(o=-1.6,f=-1.4!) USER MOD Set 3.1: A 109 MET CE :methyl -157:sc= -0.144 (180deg=-0.00404) USER MOD Set 3.2: A 124 MET CE :methyl -144:sc= -0.0233 (180deg=0) USER MOD Set 4.1: A 72 MET CE :methyl -158:sc= -3.23! (180deg=-3.6!) USER MOD Set 4.2: A 76 MET CE :methyl -179:sc= -0.779 (180deg=-0.787) USER MOD Set 4.3: A 145 MET CE :methyl -139:sc= 0 (180deg=-0.214) USER MOD Set 5.1: A 51 MET CE :methyl -127:sc= -0.336 (180deg=-1.38) USER MOD Set 5.2: B 163 MET CE :methyl 147:sc= -0.443 (180deg=-1.53) USER MOD Single : A 1 ALA N :NH3+ 131:sc= 0.0343 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 35:sc= 0.274 USER MOD Single : A 28 THR OG1 : rot -85:sc= 0.308 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00807 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 96:sc= 1.31 USER MOD Single : A 36 MET CE :methyl 168:sc= 0 (180deg=-0.257) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc=-0.00319 X(o=-0.0032,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00214 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.288 K(o=-0.29,f=1.1) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -160:sc= -2.53! USER MOD Single : A 71 MET CE :methyl -166:sc= -0.0145 (180deg=-0.398) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00216) USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00827 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.991 K(o=0.99,f=-3!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 111 ASN : amide:sc= 1.15 K(o=1.1,f=-0.022) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -90:sc= 0.544 USER MOD Single : A 137 ASN : amide:sc= -1.75! C(o=-1.8!,f=-1.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -102:sc= -0.157 (180deg=-1.83) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ -135:sc= 0.72 (180deg=-0.0812) USER MOD Single : B 160 CYS SG : rot -3:sc= -2.13! USER MOD Single : B 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.02) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.579 5.729 4.865 1.00 0.00 N ATOM 2 CA ALA A 1 -20.268 5.893 4.184 1.00 0.00 C ATOM 3 C ALA A 1 -20.455 6.259 2.716 1.00 0.00 C ATOM 4 O ALA A 1 -21.442 5.860 2.090 1.00 0.00 O ATOM 5 CB ALA A 1 -19.447 4.618 4.309 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.585 4.835 5.396 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.731 6.522 5.521 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.339 5.716 4.156 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.733 6.708 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.489 4.751 3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.276 4.397 5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.987 3.791 3.848 1.00 0.00 H new ATOM 13 N ASP A 2 -19.498 7.022 2.179 1.00 0.00 N ATOM 14 CA ASP A 2 -19.536 7.456 0.781 1.00 0.00 C ATOM 15 C ASP A 2 -18.224 7.130 0.075 1.00 0.00 C ATOM 16 O ASP A 2 -17.154 7.169 0.690 1.00 0.00 O ATOM 17 CB ASP A 2 -19.815 8.960 0.693 1.00 0.00 C ATOM 18 CG ASP A 2 -21.231 9.318 1.103 1.00 0.00 C ATOM 19 OD1 ASP A 2 -21.454 9.577 2.305 1.00 0.00 O ATOM 20 OD2 ASP A 2 -22.117 9.338 0.223 1.00 0.00 O ATOM 0 H ASP A 2 -18.683 7.353 2.696 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.342 6.916 0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -19.111 9.494 1.331 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -19.640 9.299 -0.328 1.00 0.00 H new ATOM 25 N GLN A 3 -18.320 6.811 -1.219 1.00 0.00 N ATOM 26 CA GLN A 3 -17.150 6.475 -2.030 1.00 0.00 C ATOM 27 C GLN A 3 -16.759 7.641 -2.932 1.00 0.00 C ATOM 28 O GLN A 3 -17.624 8.386 -3.404 1.00 0.00 O ATOM 29 CB GLN A 3 -17.422 5.228 -2.879 1.00 0.00 C ATOM 30 CG GLN A 3 -17.442 3.932 -2.081 1.00 0.00 C ATOM 31 CD GLN A 3 -17.726 2.720 -2.945 1.00 0.00 C ATOM 32 OE1 GLN A 3 -16.809 2.093 -3.476 1.00 0.00 O ATOM 33 NE2 GLN A 3 -19.002 2.383 -3.091 1.00 0.00 N ATOM 0 H GLN A 3 -19.203 6.779 -1.729 1.00 0.00 H new ATOM 0 HA GLN A 3 -16.322 6.268 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.380 5.347 -3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.659 5.154 -3.654 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.481 3.801 -1.583 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.199 4.002 -1.300 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.730 2.931 -2.633 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -19.254 1.576 -3.662 1.00 0.00 H new ATOM 42 N LEU A 4 -15.451 7.787 -3.162 1.00 0.00 N ATOM 43 CA LEU A 4 -14.919 8.853 -4.000 1.00 0.00 C ATOM 44 C LEU A 4 -14.551 8.334 -5.392 1.00 0.00 C ATOM 45 O LEU A 4 -14.354 7.130 -5.583 1.00 0.00 O ATOM 46 CB LEU A 4 -13.691 9.472 -3.326 1.00 0.00 C ATOM 47 CG LEU A 4 -13.976 10.387 -2.127 1.00 0.00 C ATOM 48 CD1 LEU A 4 -12.757 10.459 -1.222 1.00 0.00 C ATOM 49 CD2 LEU A 4 -14.372 11.788 -2.585 1.00 0.00 C ATOM 0 H LEU A 4 -14.738 7.170 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.691 9.613 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.036 8.666 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.140 10.044 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.811 9.963 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.971 11.111 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.514 9.460 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.911 10.858 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.568 12.414 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.561 12.223 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.271 11.730 -3.199 1.00 0.00 H new ATOM 61 N THR A 5 -14.462 9.260 -6.354 1.00 0.00 N ATOM 62 CA THR A 5 -14.126 8.927 -7.738 1.00 0.00 C ATOM 63 C THR A 5 -12.711 9.377 -8.094 1.00 0.00 C ATOM 64 O THR A 5 -11.734 8.905 -7.510 1.00 0.00 O ATOM 65 CB THR A 5 -15.160 9.527 -8.728 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.360 10.917 -8.448 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.491 8.789 -8.650 1.00 0.00 C ATOM 0 H THR A 5 -14.620 10.255 -6.194 1.00 0.00 H new ATOM 0 HA THR A 5 -14.163 7.841 -7.828 1.00 0.00 H new ATOM 0 HB THR A 5 -14.764 9.413 -9.737 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.012 11.287 -9.079 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.195 9.232 -9.355 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.340 7.739 -8.900 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.892 8.867 -7.639 1.00 0.00 H new ATOM 75 N GLU A 6 -12.626 10.287 -9.062 1.00 0.00 N ATOM 76 CA GLU A 6 -11.354 10.868 -9.565 1.00 0.00 C ATOM 77 C GLU A 6 -10.458 11.452 -8.449 1.00 0.00 C ATOM 78 O GLU A 6 -9.303 11.805 -8.697 1.00 0.00 O ATOM 79 CB GLU A 6 -11.660 11.967 -10.594 1.00 0.00 C ATOM 80 CG GLU A 6 -12.167 11.446 -11.937 1.00 0.00 C ATOM 81 CD GLU A 6 -11.053 10.931 -12.832 1.00 0.00 C ATOM 82 OE1 GLU A 6 -10.497 11.734 -13.610 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.739 9.724 -12.755 1.00 0.00 O ATOM 0 H GLU A 6 -13.449 10.658 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.799 10.048 -10.021 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.405 12.643 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.756 12.553 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.885 10.645 -11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.700 12.245 -12.453 1.00 0.00 H new ATOM 90 N GLU A 7 -11.012 11.545 -7.233 1.00 0.00 N ATOM 91 CA GLU A 7 -10.303 12.088 -6.062 1.00 0.00 C ATOM 92 C GLU A 7 -9.376 11.026 -5.489 1.00 0.00 C ATOM 93 O GLU A 7 -8.165 11.227 -5.363 1.00 0.00 O ATOM 94 CB GLU A 7 -11.296 12.590 -5.003 1.00 0.00 C ATOM 95 CG GLU A 7 -11.941 13.922 -5.355 1.00 0.00 C ATOM 96 CD GLU A 7 -12.922 14.394 -4.300 1.00 0.00 C ATOM 97 OE1 GLU A 7 -12.473 14.966 -3.285 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.140 14.192 -4.489 1.00 0.00 O ATOM 0 H GLU A 7 -11.966 11.246 -7.031 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.704 12.943 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.077 11.842 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.778 12.688 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.163 14.675 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.458 13.830 -6.310 1.00 0.00 H new ATOM 105 N GLN A 8 -9.992 9.889 -5.149 1.00 0.00 N ATOM 106 CA GLN A 8 -9.301 8.717 -4.627 1.00 0.00 C ATOM 107 C GLN A 8 -8.598 7.990 -5.761 1.00 0.00 C ATOM 108 O GLN A 8 -7.566 7.341 -5.562 1.00 0.00 O ATOM 109 CB GLN A 8 -10.315 7.789 -3.972 1.00 0.00 C ATOM 110 CG GLN A 8 -10.384 7.921 -2.455 1.00 0.00 C ATOM 111 CD GLN A 8 -9.259 7.190 -1.742 1.00 0.00 C ATOM 112 OE1 GLN A 8 -9.387 6.015 -1.397 1.00 0.00 O ATOM 113 NE2 GLN A 8 -8.151 7.885 -1.517 1.00 0.00 N ATOM 0 H GLN A 8 -11.000 9.760 -5.232 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.560 9.027 -3.890 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.301 7.992 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.067 6.759 -4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.351 8.977 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.341 7.533 -2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.088 8.857 -1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.362 7.447 -1.041 1.00 0.00 H new ATOM 122 N ILE A 9 -9.188 8.117 -6.959 1.00 0.00 N ATOM 123 CA ILE A 9 -8.651 7.509 -8.170 1.00 0.00 C ATOM 124 C ILE A 9 -7.335 8.192 -8.604 1.00 0.00 C ATOM 125 O ILE A 9 -6.461 7.548 -9.193 1.00 0.00 O ATOM 126 CB ILE A 9 -9.712 7.488 -9.308 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.573 6.228 -9.153 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.085 7.538 -10.711 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.004 6.401 -9.598 1.00 0.00 C ATOM 0 H ILE A 9 -10.048 8.644 -7.108 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.407 6.470 -7.947 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.324 8.386 -9.215 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.121 5.419 -9.727 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.564 5.921 -8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.874 7.521 -11.463 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.503 8.453 -10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.433 6.675 -10.849 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.545 5.465 -9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.476 7.186 -9.008 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.026 6.677 -10.652 1.00 0.00 H new ATOM 141 N ALA A 10 -7.209 9.494 -8.290 1.00 0.00 N ATOM 142 CA ALA A 10 -6.006 10.278 -8.615 1.00 0.00 C ATOM 143 C ALA A 10 -4.817 9.886 -7.729 1.00 0.00 C ATOM 144 O ALA A 10 -3.660 10.070 -8.118 1.00 0.00 O ATOM 145 CB ALA A 10 -6.290 11.765 -8.477 1.00 0.00 C ATOM 0 H ALA A 10 -7.932 10.028 -7.808 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.740 10.057 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.391 12.331 -8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.092 12.047 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.591 11.984 -7.453 1.00 0.00 H new ATOM 151 N GLU A 11 -5.121 9.343 -6.537 1.00 0.00 N ATOM 152 CA GLU A 11 -4.102 8.902 -5.577 1.00 0.00 C ATOM 153 C GLU A 11 -3.497 7.563 -6.007 1.00 0.00 C ATOM 154 O GLU A 11 -2.397 7.209 -5.605 1.00 0.00 O ATOM 155 CB GLU A 11 -4.709 8.778 -4.183 1.00 0.00 C ATOM 156 CG GLU A 11 -4.862 10.108 -3.462 1.00 0.00 C ATOM 157 CD GLU A 11 -5.475 9.958 -2.083 1.00 0.00 C ATOM 158 OE1 GLU A 11 -4.738 9.594 -1.142 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.691 10.205 -1.944 1.00 0.00 O ATOM 0 H GLU A 11 -6.078 9.199 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.308 9.649 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.687 8.304 -4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.083 8.119 -3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.885 10.582 -3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.484 10.772 -4.062 1.00 0.00 H new ATOM 166 N PHE A 12 -4.280 6.841 -6.815 1.00 0.00 N ATOM 167 CA PHE A 12 -3.947 5.535 -7.379 1.00 0.00 C ATOM 168 C PHE A 12 -2.932 5.678 -8.507 1.00 0.00 C ATOM 169 O PHE A 12 -1.914 4.984 -8.529 1.00 0.00 O ATOM 170 CB PHE A 12 -5.224 4.855 -7.881 1.00 0.00 C ATOM 171 CG PHE A 12 -5.831 3.899 -6.894 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.457 2.566 -6.884 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.777 4.334 -5.979 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.014 1.683 -5.980 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.338 3.455 -5.072 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.956 2.127 -5.073 1.00 0.00 C ATOM 0 H PHE A 12 -5.202 7.167 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.496 4.916 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.959 5.621 -8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.000 4.318 -8.802 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.721 2.213 -7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.079 5.371 -5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.713 0.646 -5.982 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.074 3.806 -4.363 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.393 1.438 -4.366 1.00 0.00 H new ATOM 186 N LYS A 13 -3.240 6.588 -9.452 1.00 0.00 N ATOM 187 CA LYS A 13 -2.351 6.889 -10.582 1.00 0.00 C ATOM 188 C LYS A 13 -1.076 7.516 -10.033 1.00 0.00 C ATOM 189 O LYS A 13 0.020 7.311 -10.563 1.00 0.00 O ATOM 190 CB LYS A 13 -3.040 7.833 -11.576 1.00 0.00 C ATOM 191 CG LYS A 13 -2.546 7.691 -13.010 1.00 0.00 C ATOM 192 CD LYS A 13 -3.263 8.652 -13.944 1.00 0.00 C ATOM 193 CE LYS A 13 -2.768 8.512 -15.375 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.462 9.453 -16.297 1.00 0.00 N ATOM 0 H LYS A 13 -4.105 7.129 -9.451 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.109 5.972 -11.119 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.114 7.648 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.887 8.862 -11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.473 7.879 -13.047 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.702 6.667 -13.350 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.336 8.463 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.109 9.676 -13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.694 8.697 -15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.925 7.488 -15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.096 9.326 -17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.484 9.260 -16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.291 10.431 -15.988 1.00 0.00 H new ATOM 208 N GLU A 14 -1.261 8.286 -8.952 1.00 0.00 N ATOM 209 CA GLU A 14 -0.168 8.911 -8.227 1.00 0.00 C ATOM 210 C GLU A 14 0.577 7.847 -7.426 1.00 0.00 C ATOM 211 O GLU A 14 1.799 7.924 -7.265 1.00 0.00 O ATOM 212 CB GLU A 14 -0.702 9.998 -7.307 1.00 0.00 C ATOM 213 CG GLU A 14 -0.847 11.352 -7.981 1.00 0.00 C ATOM 214 CD GLU A 14 -1.378 12.417 -7.041 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.614 12.577 -6.964 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.558 13.091 -6.383 1.00 0.00 O ATOM 0 H GLU A 14 -2.181 8.488 -8.561 1.00 0.00 H new ATOM 0 HA GLU A 14 0.521 9.373 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.673 9.689 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.034 10.098 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.122 11.666 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.518 11.259 -8.835 1.00 0.00 H new ATOM 223 N ALA A 15 -0.182 6.844 -6.921 1.00 0.00 N ATOM 224 CA ALA A 15 0.422 5.723 -6.168 1.00 0.00 C ATOM 225 C ALA A 15 1.140 4.744 -7.108 1.00 0.00 C ATOM 226 O ALA A 15 1.999 3.970 -6.677 1.00 0.00 O ATOM 227 CB ALA A 15 -0.625 4.976 -5.354 1.00 0.00 C ATOM 0 H ALA A 15 -1.196 6.790 -7.020 1.00 0.00 H new ATOM 0 HA ALA A 15 1.154 6.155 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.149 4.158 -4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.090 5.660 -4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.387 4.574 -6.022 1.00 0.00 H new ATOM 233 N PHE A 16 0.766 4.799 -8.396 1.00 0.00 N ATOM 234 CA PHE A 16 1.335 3.942 -9.445 1.00 0.00 C ATOM 235 C PHE A 16 2.753 4.383 -9.852 1.00 0.00 C ATOM 236 O PHE A 16 3.507 3.591 -10.420 1.00 0.00 O ATOM 237 CB PHE A 16 0.407 3.960 -10.667 1.00 0.00 C ATOM 238 CG PHE A 16 0.564 2.785 -11.602 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.578 2.761 -12.549 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.310 1.712 -11.538 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.717 1.689 -13.410 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.177 0.638 -12.398 1.00 0.00 C ATOM 243 CZ PHE A 16 0.838 0.627 -13.335 1.00 0.00 C ATOM 0 H PHE A 16 0.055 5.444 -8.740 1.00 0.00 H new ATOM 0 HA PHE A 16 1.417 2.930 -9.047 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.626 3.994 -10.320 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.586 4.878 -11.227 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.267 3.590 -12.614 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.105 1.715 -10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.512 1.682 -14.141 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.866 -0.192 -12.337 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.944 -0.211 -14.008 1.00 0.00 H new ATOM 253 N SER A 17 3.107 5.643 -9.543 1.00 0.00 N ATOM 254 CA SER A 17 4.424 6.206 -9.891 1.00 0.00 C ATOM 255 C SER A 17 5.560 5.620 -9.046 1.00 0.00 C ATOM 256 O SER A 17 6.710 5.588 -9.495 1.00 0.00 O ATOM 257 CB SER A 17 4.398 7.731 -9.754 1.00 0.00 C ATOM 258 OG SER A 17 5.561 8.321 -10.314 1.00 0.00 O ATOM 0 H SER A 17 2.496 6.294 -9.050 1.00 0.00 H new ATOM 0 HA SER A 17 4.624 5.933 -10.927 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.512 8.127 -10.250 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.322 8.002 -8.701 1.00 0.00 H new ATOM 0 HG SER A 17 5.515 9.295 -10.213 1.00 0.00 H new ATOM 264 N LEU A 18 5.237 5.160 -7.827 1.00 0.00 N ATOM 265 CA LEU A 18 6.234 4.549 -6.934 1.00 0.00 C ATOM 266 C LEU A 18 6.689 3.200 -7.498 1.00 0.00 C ATOM 267 O LEU A 18 7.860 2.827 -7.383 1.00 0.00 O ATOM 268 CB LEU A 18 5.657 4.360 -5.511 1.00 0.00 C ATOM 269 CG LEU A 18 5.498 5.621 -4.617 1.00 0.00 C ATOM 270 CD1 LEU A 18 6.819 6.363 -4.427 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.425 6.565 -5.158 1.00 0.00 C ATOM 0 H LEU A 18 4.295 5.199 -7.438 1.00 0.00 H new ATOM 0 HA LEU A 18 7.092 5.218 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.677 3.893 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.297 3.654 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 18 5.175 5.266 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.658 7.237 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.543 5.701 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.200 6.682 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.343 7.435 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.698 6.889 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.467 6.046 -5.192 1.00 0.00 H new ATOM 283 N PHE A 19 5.734 2.486 -8.107 1.00 0.00 N ATOM 284 CA PHE A 19 5.988 1.188 -8.734 1.00 0.00 C ATOM 285 C PHE A 19 6.378 1.354 -10.212 1.00 0.00 C ATOM 286 O PHE A 19 6.960 0.443 -10.807 1.00 0.00 O ATOM 287 CB PHE A 19 4.747 0.291 -8.624 1.00 0.00 C ATOM 288 CG PHE A 19 4.360 -0.077 -7.213 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.686 0.825 -6.401 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.661 -1.331 -6.706 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.324 0.482 -5.112 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.301 -1.679 -5.418 1.00 0.00 C ATOM 293 CZ PHE A 19 3.631 -0.771 -4.620 1.00 0.00 C ATOM 0 H PHE A 19 4.764 2.794 -8.178 1.00 0.00 H new ATOM 0 HA PHE A 19 6.819 0.719 -8.207 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.906 0.798 -9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.926 -0.624 -9.188 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.442 1.806 -6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.183 -2.045 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.801 1.194 -4.490 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.543 -2.660 -5.035 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.348 -1.041 -3.613 1.00 0.00 H new ATOM 303 N ASP A 20 6.049 2.524 -10.792 1.00 0.00 N ATOM 304 CA ASP A 20 6.352 2.824 -12.186 1.00 0.00 C ATOM 305 C ASP A 20 7.317 4.008 -12.255 1.00 0.00 C ATOM 306 O ASP A 20 6.916 5.163 -12.448 1.00 0.00 O ATOM 307 CB ASP A 20 5.052 3.094 -12.976 1.00 0.00 C ATOM 308 CG ASP A 20 5.279 3.364 -14.460 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.932 2.535 -15.128 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.808 4.413 -14.948 1.00 0.00 O ATOM 0 H ASP A 20 5.568 3.278 -10.302 1.00 0.00 H new ATOM 0 HA ASP A 20 6.836 1.964 -12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.388 2.236 -12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.540 3.949 -12.535 1.00 0.00 H new ATOM 315 N LYS A 21 8.595 3.692 -12.066 1.00 0.00 N ATOM 316 CA LYS A 21 9.678 4.689 -12.101 1.00 0.00 C ATOM 317 C LYS A 21 10.005 5.155 -13.536 1.00 0.00 C ATOM 318 O LYS A 21 10.891 5.994 -13.735 1.00 0.00 O ATOM 319 CB LYS A 21 10.933 4.116 -11.424 1.00 0.00 C ATOM 320 CG LYS A 21 10.778 3.902 -9.919 1.00 0.00 C ATOM 321 CD LYS A 21 11.223 5.121 -9.124 1.00 0.00 C ATOM 322 CE LYS A 21 11.091 4.889 -7.628 1.00 0.00 C ATOM 323 NZ LYS A 21 11.541 6.070 -6.840 1.00 0.00 N ATOM 0 H LYS A 21 8.916 2.741 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 21 9.334 5.567 -11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.185 3.165 -11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.770 4.791 -11.601 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.736 3.679 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.364 3.035 -9.613 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.259 5.356 -9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.624 5.984 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.052 4.666 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.679 4.017 -7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.435 5.871 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.540 6.268 -7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.963 6.897 -7.093 1.00 0.00 H new ATOM 337 N ASP A 22 9.274 4.613 -14.521 1.00 0.00 N ATOM 338 CA ASP A 22 9.465 4.964 -15.933 1.00 0.00 C ATOM 339 C ASP A 22 8.485 6.056 -16.376 1.00 0.00 C ATOM 340 O ASP A 22 8.814 6.876 -17.240 1.00 0.00 O ATOM 341 CB ASP A 22 9.299 3.726 -16.820 1.00 0.00 C ATOM 342 CG ASP A 22 10.437 2.735 -16.661 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.331 1.844 -15.793 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.434 2.852 -17.405 1.00 0.00 O ATOM 0 H ASP A 22 8.539 3.924 -14.362 1.00 0.00 H new ATOM 0 HA ASP A 22 10.478 5.350 -16.042 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.357 3.234 -16.577 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.236 4.037 -17.863 1.00 0.00 H new ATOM 349 N GLY A 23 7.284 6.055 -15.777 1.00 0.00 N ATOM 350 CA GLY A 23 6.254 7.043 -16.102 1.00 0.00 C ATOM 351 C GLY A 23 5.455 6.713 -17.360 1.00 0.00 C ATOM 352 O GLY A 23 4.958 7.621 -18.033 1.00 0.00 O ATOM 0 H GLY A 23 7.006 5.379 -15.065 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.568 7.128 -15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.726 8.017 -16.228 1.00 0.00 H new ATOM 356 N ASP A 24 5.338 5.417 -17.670 1.00 0.00 N ATOM 357 CA ASP A 24 4.590 4.954 -18.844 1.00 0.00 C ATOM 358 C ASP A 24 3.304 4.228 -18.443 1.00 0.00 C ATOM 359 O ASP A 24 2.415 4.023 -19.275 1.00 0.00 O ATOM 360 CB ASP A 24 5.460 4.035 -19.698 1.00 0.00 C ATOM 361 CG ASP A 24 6.548 4.785 -20.444 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.290 5.227 -21.583 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.657 4.930 -19.888 1.00 0.00 O ATOM 0 H ASP A 24 5.755 4.666 -17.120 1.00 0.00 H new ATOM 0 HA ASP A 24 4.313 5.833 -19.425 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.918 3.279 -19.060 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.830 3.508 -20.415 1.00 0.00 H new ATOM 368 N GLY A 25 3.221 3.846 -17.162 1.00 0.00 N ATOM 369 CA GLY A 25 2.065 3.130 -16.636 1.00 0.00 C ATOM 370 C GLY A 25 2.235 1.647 -16.735 1.00 0.00 C ATOM 371 O GLY A 25 1.441 0.945 -17.367 1.00 0.00 O ATOM 0 H GLY A 25 3.950 4.025 -16.471 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.909 3.409 -15.594 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.172 3.430 -17.184 1.00 0.00 H new ATOM 375 N THR A 26 3.297 1.195 -16.088 1.00 0.00 N ATOM 376 CA THR A 26 3.679 -0.189 -16.056 1.00 0.00 C ATOM 377 C THR A 26 4.384 -0.530 -14.760 1.00 0.00 C ATOM 378 O THR A 26 5.134 0.284 -14.216 1.00 0.00 O ATOM 379 CB THR A 26 4.631 -0.486 -17.209 1.00 0.00 C ATOM 380 OG1 THR A 26 5.469 0.647 -17.481 1.00 0.00 O ATOM 381 CG2 THR A 26 3.875 -0.886 -18.467 1.00 0.00 C ATOM 0 H THR A 26 3.925 1.802 -15.562 1.00 0.00 H new ATOM 0 HA THR A 26 2.772 -0.787 -16.141 1.00 0.00 H new ATOM 0 HB THR A 26 5.257 -1.326 -16.906 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.685 1.103 -16.641 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.585 -1.090 -19.269 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.285 -1.781 -18.268 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.213 -0.074 -18.767 1.00 0.00 H new ATOM 389 N ILE A 27 4.134 -1.737 -14.273 1.00 0.00 N ATOM 390 CA ILE A 27 4.789 -2.225 -13.072 1.00 0.00 C ATOM 391 C ILE A 27 5.392 -3.520 -13.506 1.00 0.00 C ATOM 392 O ILE A 27 4.746 -4.574 -13.519 1.00 0.00 O ATOM 393 CB ILE A 27 3.860 -2.369 -11.824 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.197 -1.005 -11.506 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.662 -2.881 -10.615 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.090 -1.041 -10.459 1.00 0.00 C ATOM 0 H ILE A 27 3.480 -2.397 -14.694 1.00 0.00 H new ATOM 0 HA ILE A 27 5.525 -1.509 -12.706 1.00 0.00 H new ATOM 0 HB ILE A 27 3.078 -3.096 -12.043 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.970 -0.315 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.787 -0.596 -12.429 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.001 -2.976 -9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.094 -3.854 -10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.461 -2.176 -10.383 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.695 -0.036 -10.312 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.290 -1.699 -10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.492 -1.414 -9.517 1.00 0.00 H new ATOM 408 N THR A 28 6.652 -3.406 -13.877 1.00 0.00 N ATOM 409 CA THR A 28 7.385 -4.496 -14.440 1.00 0.00 C ATOM 410 C THR A 28 7.739 -5.532 -13.404 1.00 0.00 C ATOM 411 O THR A 28 7.705 -5.272 -12.196 1.00 0.00 O ATOM 412 CB THR A 28 8.680 -4.004 -15.134 1.00 0.00 C ATOM 413 OG1 THR A 28 9.462 -3.225 -14.221 1.00 0.00 O ATOM 414 CG2 THR A 28 8.382 -3.171 -16.377 1.00 0.00 C ATOM 0 H THR A 28 7.190 -2.543 -13.791 1.00 0.00 H new ATOM 0 HA THR A 28 6.732 -4.956 -15.182 1.00 0.00 H new ATOM 0 HB THR A 28 9.236 -4.889 -15.444 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.151 -2.296 -14.234 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.319 -2.847 -16.831 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.821 -3.772 -17.092 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.794 -2.297 -16.097 1.00 0.00 H new ATOM 422 N THR A 29 8.075 -6.708 -13.905 1.00 0.00 N ATOM 423 CA THR A 29 8.435 -7.836 -13.077 1.00 0.00 C ATOM 424 C THR A 29 9.636 -7.533 -12.179 1.00 0.00 C ATOM 425 O THR A 29 9.668 -7.942 -11.015 1.00 0.00 O ATOM 426 CB THR A 29 8.742 -9.062 -13.947 1.00 0.00 C ATOM 427 OG1 THR A 29 9.576 -8.695 -15.054 1.00 0.00 O ATOM 428 CG2 THR A 29 7.469 -9.719 -14.459 1.00 0.00 C ATOM 0 H THR A 29 8.105 -6.904 -14.906 1.00 0.00 H new ATOM 0 HA THR A 29 7.580 -8.045 -12.434 1.00 0.00 H new ATOM 0 HB THR A 29 9.268 -9.782 -13.321 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.764 -9.488 -15.599 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.726 -10.583 -15.071 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.861 -10.041 -13.614 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.907 -9.004 -15.059 1.00 0.00 H new ATOM 436 N LYS A 30 10.604 -6.791 -12.729 1.00 0.00 N ATOM 437 CA LYS A 30 11.816 -6.406 -11.998 1.00 0.00 C ATOM 438 C LYS A 30 11.553 -5.273 -10.994 1.00 0.00 C ATOM 439 O LYS A 30 12.220 -5.192 -9.963 1.00 0.00 O ATOM 440 CB LYS A 30 12.962 -6.036 -12.971 1.00 0.00 C ATOM 441 CG LYS A 30 12.584 -5.114 -14.147 1.00 0.00 C ATOM 442 CD LYS A 30 12.536 -3.640 -13.747 1.00 0.00 C ATOM 443 CE LYS A 30 13.881 -2.949 -13.943 1.00 0.00 C ATOM 444 NZ LYS A 30 13.829 -1.513 -13.554 1.00 0.00 N ATOM 0 H LYS A 30 10.570 -6.443 -13.687 1.00 0.00 H new ATOM 0 HA LYS A 30 12.130 -7.276 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.755 -5.554 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.377 -6.958 -13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.306 -5.245 -14.953 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.612 -5.412 -14.539 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.777 -3.129 -14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.235 -3.558 -12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.641 -3.458 -13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.183 -3.032 -14.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.763 -1.079 -13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.122 -1.021 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.566 -1.434 -12.551 1.00 0.00 H new ATOM 458 N GLU A 31 10.568 -4.417 -11.304 1.00 0.00 N ATOM 459 CA GLU A 31 10.193 -3.286 -10.441 1.00 0.00 C ATOM 460 C GLU A 31 9.367 -3.737 -9.233 1.00 0.00 C ATOM 461 O GLU A 31 9.429 -3.116 -8.169 1.00 0.00 O ATOM 462 CB GLU A 31 9.394 -2.264 -11.244 1.00 0.00 C ATOM 463 CG GLU A 31 10.244 -1.245 -11.980 1.00 0.00 C ATOM 464 CD GLU A 31 9.412 -0.226 -12.733 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.991 -0.527 -13.870 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.181 0.873 -12.187 1.00 0.00 O ATOM 0 H GLU A 31 10.011 -4.488 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 31 11.115 -2.837 -10.071 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.774 -2.793 -11.968 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.719 -1.737 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.885 -0.728 -11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.899 -1.762 -12.681 1.00 0.00 H new ATOM 473 N LEU A 32 8.598 -4.821 -9.412 1.00 0.00 N ATOM 474 CA LEU A 32 7.750 -5.376 -8.350 1.00 0.00 C ATOM 475 C LEU A 32 8.591 -6.087 -7.287 1.00 0.00 C ATOM 476 O LEU A 32 8.323 -5.949 -6.090 1.00 0.00 O ATOM 477 CB LEU A 32 6.706 -6.334 -8.968 1.00 0.00 C ATOM 478 CG LEU A 32 5.618 -6.882 -8.023 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.559 -5.826 -7.720 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.972 -8.119 -8.629 1.00 0.00 C ATOM 0 H LEU A 32 8.547 -5.334 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 32 7.227 -4.559 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.212 -5.814 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.237 -7.181 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 32 6.096 -7.153 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.808 -6.246 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.029 -4.966 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.083 -5.511 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.205 -8.497 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.517 -7.861 -9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.730 -8.887 -8.784 1.00 0.00 H new ATOM 492 N GLY A 33 9.599 -6.848 -7.734 1.00 0.00 N ATOM 493 CA GLY A 33 10.481 -7.553 -6.808 1.00 0.00 C ATOM 494 C GLY A 33 11.433 -6.624 -6.079 1.00 0.00 C ATOM 495 O GLY A 33 11.806 -6.901 -4.938 1.00 0.00 O ATOM 0 H GLY A 33 9.819 -6.987 -8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.877 -8.092 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.057 -8.297 -7.358 1.00 0.00 H new ATOM 499 N THR A 34 11.847 -5.520 -6.745 1.00 0.00 N ATOM 500 CA THR A 34 12.723 -4.520 -6.115 1.00 0.00 C ATOM 501 C THR A 34 11.979 -3.917 -4.929 1.00 0.00 C ATOM 502 O THR A 34 12.565 -3.603 -3.889 1.00 0.00 O ATOM 503 CB THR A 34 13.163 -3.421 -7.114 1.00 0.00 C ATOM 504 OG1 THR A 34 13.723 -4.029 -8.282 1.00 0.00 O ATOM 505 CG2 THR A 34 14.201 -2.473 -6.511 1.00 0.00 C ATOM 0 H THR A 34 11.588 -5.306 -7.708 1.00 0.00 H new ATOM 0 HA THR A 34 13.638 -5.007 -5.777 1.00 0.00 H new ATOM 0 HB THR A 34 12.276 -2.840 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.035 -4.100 -8.976 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.478 -1.720 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.780 -1.983 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 34 15.086 -3.039 -6.220 1.00 0.00 H new ATOM 513 N VAL A 35 10.673 -3.771 -5.134 1.00 0.00 N ATOM 514 CA VAL A 35 9.748 -3.301 -4.119 1.00 0.00 C ATOM 515 C VAL A 35 9.471 -4.452 -3.128 1.00 0.00 C ATOM 516 O VAL A 35 9.229 -4.220 -1.944 1.00 0.00 O ATOM 517 CB VAL A 35 8.438 -2.809 -4.779 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.338 -2.517 -3.757 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.693 -1.569 -5.630 1.00 0.00 C ATOM 0 H VAL A 35 10.225 -3.981 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 35 10.183 -2.461 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 35 8.089 -3.622 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.442 -2.175 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.110 -3.425 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.677 -1.743 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.758 -1.241 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.091 -0.772 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.413 -1.807 -6.413 1.00 0.00 H new ATOM 529 N MET A 36 9.531 -5.696 -3.653 1.00 0.00 N ATOM 530 CA MET A 36 9.292 -6.912 -2.868 1.00 0.00 C ATOM 531 C MET A 36 10.471 -7.261 -1.943 1.00 0.00 C ATOM 532 O MET A 36 10.293 -7.981 -0.956 1.00 0.00 O ATOM 533 CB MET A 36 8.966 -8.092 -3.789 1.00 0.00 C ATOM 534 CG MET A 36 8.035 -9.131 -3.168 1.00 0.00 C ATOM 535 SD MET A 36 7.123 -10.075 -4.406 1.00 0.00 S ATOM 536 CE MET A 36 5.747 -8.974 -4.733 1.00 0.00 C ATOM 0 H MET A 36 9.747 -5.878 -4.633 1.00 0.00 H new ATOM 0 HA MET A 36 8.434 -6.711 -2.227 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.509 -7.710 -4.702 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.896 -8.581 -4.078 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.619 -9.815 -2.553 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.329 -8.631 -2.505 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.213 -9.312 -5.621 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.069 -8.976 -3.880 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.121 -7.963 -4.897 1.00 0.00 H new ATOM 546 N ARG A 37 11.666 -6.746 -2.271 1.00 0.00 N ATOM 547 CA ARG A 37 12.881 -6.993 -1.478 1.00 0.00 C ATOM 548 C ARG A 37 12.924 -6.127 -0.214 1.00 0.00 C ATOM 549 O ARG A 37 13.481 -6.541 0.807 1.00 0.00 O ATOM 550 CB ARG A 37 14.135 -6.746 -2.324 1.00 0.00 C ATOM 551 CG ARG A 37 14.381 -7.814 -3.380 1.00 0.00 C ATOM 552 CD ARG A 37 15.720 -7.617 -4.073 1.00 0.00 C ATOM 553 NE ARG A 37 15.932 -8.594 -5.147 1.00 0.00 N ATOM 554 CZ ARG A 37 16.978 -8.592 -5.985 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.931 -7.665 -5.897 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.069 -9.527 -6.921 1.00 0.00 N ATOM 0 H ARG A 37 11.817 -6.152 -3.086 1.00 0.00 H new ATOM 0 HA ARG A 37 12.857 -8.037 -1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.047 -5.777 -2.814 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.002 -6.692 -1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.353 -8.800 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.580 -7.787 -4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.770 -6.609 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.523 -7.703 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 37 15.233 -9.328 -5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.872 -6.940 -5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.719 -7.681 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.346 -10.242 -7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.862 -9.531 -7.562 1.00 0.00 H new ATOM 570 N SER A 38 12.330 -4.926 -0.296 1.00 0.00 N ATOM 571 CA SER A 38 12.277 -3.990 0.835 1.00 0.00 C ATOM 572 C SER A 38 11.101 -4.309 1.770 1.00 0.00 C ATOM 573 O SER A 38 10.995 -3.747 2.865 1.00 0.00 O ATOM 574 CB SER A 38 12.163 -2.552 0.323 1.00 0.00 C ATOM 575 OG SER A 38 13.273 -2.209 -0.488 1.00 0.00 O ATOM 0 H SER A 38 11.877 -4.580 -1.142 1.00 0.00 H new ATOM 0 HA SER A 38 13.200 -4.099 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.242 -2.438 -0.249 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.100 -1.866 1.168 1.00 0.00 H new ATOM 0 HG SER A 38 13.175 -1.286 -0.804 1.00 0.00 H new ATOM 581 N LEU A 39 10.228 -5.221 1.320 1.00 0.00 N ATOM 582 CA LEU A 39 9.053 -5.651 2.086 1.00 0.00 C ATOM 583 C LEU A 39 9.387 -6.819 3.022 1.00 0.00 C ATOM 584 O LEU A 39 8.665 -7.066 3.993 1.00 0.00 O ATOM 585 CB LEU A 39 7.928 -6.059 1.114 1.00 0.00 C ATOM 586 CG LEU A 39 6.888 -4.977 0.719 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.822 -4.832 1.798 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.531 -3.619 0.430 1.00 0.00 C ATOM 0 H LEU A 39 10.318 -5.681 0.414 1.00 0.00 H new ATOM 0 HA LEU A 39 8.724 -4.816 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.392 -6.427 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.389 -6.896 1.557 1.00 0.00 H new ATOM 0 HG LEU A 39 6.421 -5.318 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.104 -4.068 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.306 -5.783 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.292 -4.541 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.757 -2.900 0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.056 -3.269 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.238 -3.719 -0.394 1.00 0.00 H new ATOM 600 N GLY A 40 10.484 -7.527 2.718 1.00 0.00 N ATOM 601 CA GLY A 40 10.913 -8.659 3.531 1.00 0.00 C ATOM 602 C GLY A 40 10.616 -10.004 2.886 1.00 0.00 C ATOM 603 O GLY A 40 10.536 -11.019 3.584 1.00 0.00 O ATOM 0 H GLY A 40 11.084 -7.332 1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.984 -8.580 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.418 -8.611 4.501 1.00 0.00 H new ATOM 607 N GLN A 41 10.453 -10.010 1.558 1.00 0.00 N ATOM 608 CA GLN A 41 10.163 -11.237 0.813 1.00 0.00 C ATOM 609 C GLN A 41 11.185 -11.462 -0.298 1.00 0.00 C ATOM 610 O GLN A 41 11.485 -10.546 -1.069 1.00 0.00 O ATOM 611 CB GLN A 41 8.748 -11.186 0.220 1.00 0.00 C ATOM 612 CG GLN A 41 7.631 -11.351 1.248 1.00 0.00 C ATOM 613 CD GLN A 41 7.398 -12.799 1.646 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.598 -13.503 1.030 1.00 0.00 O ATOM 615 NE2 GLN A 41 8.100 -13.249 2.680 1.00 0.00 N ATOM 0 H GLN A 41 10.518 -9.174 0.977 1.00 0.00 H new ATOM 0 HA GLN A 41 10.225 -12.072 1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.616 -10.234 -0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.653 -11.970 -0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.875 -10.770 2.138 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.707 -10.939 0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.752 -12.630 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.987 -14.213 2.992 1.00 0.00 H new ATOM 624 N ASN A 42 11.711 -12.690 -0.365 1.00 0.00 N ATOM 625 CA ASN A 42 12.694 -13.065 -1.379 1.00 0.00 C ATOM 626 C ASN A 42 12.080 -14.060 -2.387 1.00 0.00 C ATOM 627 O ASN A 42 12.254 -15.278 -2.249 1.00 0.00 O ATOM 628 CB ASN A 42 13.945 -13.653 -0.719 1.00 0.00 C ATOM 629 CG ASN A 42 14.776 -12.605 -0.003 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.573 -12.338 1.182 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.719 -12.005 -0.720 1.00 0.00 N ATOM 0 H ASN A 42 11.468 -13.444 0.278 1.00 0.00 H new ATOM 0 HA ASN A 42 12.988 -12.170 -1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.648 -14.423 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.557 -14.140 -1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.309 -11.292 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.853 -12.257 -1.699 1.00 0.00 H new ATOM 638 N PRO A 43 11.323 -13.558 -3.413 1.00 0.00 N ATOM 639 CA PRO A 43 10.683 -14.413 -4.433 1.00 0.00 C ATOM 640 C PRO A 43 11.659 -14.884 -5.518 1.00 0.00 C ATOM 641 O PRO A 43 12.777 -14.371 -5.621 1.00 0.00 O ATOM 642 CB PRO A 43 9.602 -13.501 -5.049 1.00 0.00 C ATOM 643 CG PRO A 43 9.647 -12.213 -4.287 1.00 0.00 C ATOM 644 CD PRO A 43 11.006 -12.137 -3.659 1.00 0.00 C ATOM 0 HA PRO A 43 10.291 -15.329 -3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.795 -13.332 -6.108 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.617 -13.962 -4.974 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.478 -11.364 -4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.866 -12.185 -3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.734 -11.667 -4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.995 -11.558 -2.736 1.00 0.00 H new ATOM 652 N THR A 44 11.217 -15.862 -6.319 1.00 0.00 N ATOM 653 CA THR A 44 12.031 -16.412 -7.403 1.00 0.00 C ATOM 654 C THR A 44 11.590 -15.842 -8.753 1.00 0.00 C ATOM 655 O THR A 44 10.574 -15.145 -8.830 1.00 0.00 O ATOM 656 CB THR A 44 11.966 -17.958 -7.443 1.00 0.00 C ATOM 657 OG1 THR A 44 10.605 -18.399 -7.387 1.00 0.00 O ATOM 658 CG2 THR A 44 12.754 -18.573 -6.293 1.00 0.00 C ATOM 0 H THR A 44 10.294 -16.289 -6.233 1.00 0.00 H new ATOM 0 HA THR A 44 13.063 -16.121 -7.209 1.00 0.00 H new ATOM 0 HB THR A 44 12.414 -18.287 -8.381 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.577 -19.378 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.690 -19.660 -6.348 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.798 -18.267 -6.363 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.339 -18.232 -5.344 1.00 0.00 H new ATOM 666 N GLU A 45 12.354 -16.152 -9.819 1.00 0.00 N ATOM 667 CA GLU A 45 12.057 -15.664 -11.182 1.00 0.00 C ATOM 668 C GLU A 45 10.645 -16.046 -11.638 1.00 0.00 C ATOM 669 O GLU A 45 9.964 -15.252 -12.294 1.00 0.00 O ATOM 670 CB GLU A 45 13.091 -16.195 -12.181 1.00 0.00 C ATOM 671 CG GLU A 45 14.459 -15.539 -12.060 1.00 0.00 C ATOM 672 CD GLU A 45 15.458 -16.085 -13.061 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.544 -15.531 -14.177 1.00 0.00 O ATOM 674 OE2 GLU A 45 16.156 -17.066 -12.728 1.00 0.00 O ATOM 0 H GLU A 45 13.185 -16.741 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 45 12.111 -14.576 -11.150 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.201 -17.270 -12.039 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.715 -16.044 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.356 -14.464 -12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.842 -15.690 -11.051 1.00 0.00 H new ATOM 681 N ALA A 46 10.220 -17.267 -11.285 1.00 0.00 N ATOM 682 CA ALA A 46 8.877 -17.762 -11.617 1.00 0.00 C ATOM 683 C ALA A 46 7.811 -17.062 -10.765 1.00 0.00 C ATOM 684 O ALA A 46 6.647 -16.964 -11.162 1.00 0.00 O ATOM 685 CB ALA A 46 8.807 -19.269 -11.423 1.00 0.00 C ATOM 0 H ALA A 46 10.791 -17.934 -10.766 1.00 0.00 H new ATOM 0 HA ALA A 46 8.678 -17.535 -12.664 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.806 -19.622 -11.673 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.535 -19.754 -12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.029 -19.513 -10.384 1.00 0.00 H new ATOM 691 N GLU A 47 8.243 -16.582 -9.587 1.00 0.00 N ATOM 692 CA GLU A 47 7.381 -15.872 -8.637 1.00 0.00 C ATOM 693 C GLU A 47 7.103 -14.425 -9.066 1.00 0.00 C ATOM 694 O GLU A 47 6.119 -13.825 -8.627 1.00 0.00 O ATOM 695 CB GLU A 47 8.039 -15.886 -7.260 1.00 0.00 C ATOM 696 CG GLU A 47 7.889 -17.207 -6.521 1.00 0.00 C ATOM 697 CD GLU A 47 6.620 -17.279 -5.693 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.660 -16.884 -4.509 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.587 -17.732 -6.230 1.00 0.00 O ATOM 0 H GLU A 47 9.207 -16.678 -9.268 1.00 0.00 H new ATOM 0 HA GLU A 47 6.421 -16.387 -8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.100 -15.662 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.607 -15.090 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.893 -18.024 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.751 -17.353 -5.870 1.00 0.00 H new ATOM 706 N LEU A 48 7.977 -13.876 -9.925 1.00 0.00 N ATOM 707 CA LEU A 48 7.837 -12.501 -10.426 1.00 0.00 C ATOM 708 C LEU A 48 6.721 -12.400 -11.473 1.00 0.00 C ATOM 709 O LEU A 48 5.840 -11.542 -11.367 1.00 0.00 O ATOM 710 CB LEU A 48 9.178 -12.015 -11.003 1.00 0.00 C ATOM 711 CG LEU A 48 10.080 -11.225 -10.035 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.683 -12.128 -8.965 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.185 -10.518 -10.803 1.00 0.00 C ATOM 0 H LEU A 48 8.793 -14.368 -10.288 1.00 0.00 H new ATOM 0 HA LEU A 48 7.559 -11.857 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.733 -12.882 -11.361 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.972 -11.388 -11.871 1.00 0.00 H new ATOM 0 HG LEU A 48 9.457 -10.483 -9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.313 -11.535 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.883 -12.592 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.285 -12.903 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.815 -9.964 -10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.790 -11.255 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.744 -9.828 -11.522 1.00 0.00 H new ATOM 725 N GLN A 49 6.773 -13.284 -12.480 1.00 0.00 N ATOM 726 CA GLN A 49 5.764 -13.337 -13.550 1.00 0.00 C ATOM 727 C GLN A 49 4.444 -13.944 -13.064 1.00 0.00 C ATOM 728 O GLN A 49 3.424 -13.866 -13.754 1.00 0.00 O ATOM 729 CB GLN A 49 6.295 -14.129 -14.750 1.00 0.00 C ATOM 730 CG GLN A 49 7.325 -13.376 -15.579 1.00 0.00 C ATOM 731 CD GLN A 49 7.889 -14.213 -16.710 1.00 0.00 C ATOM 732 OE1 GLN A 49 7.357 -14.217 -17.820 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.972 -14.929 -16.432 1.00 0.00 N ATOM 0 H GLN A 49 7.512 -13.980 -12.576 1.00 0.00 H new ATOM 0 HA GLN A 49 5.564 -12.310 -13.856 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.740 -15.057 -14.392 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.457 -14.403 -15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.867 -12.477 -15.991 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.139 -13.051 -14.932 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.380 -14.895 -15.498 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.396 -15.513 -17.153 1.00 0.00 H new ATOM 742 N ASP A 50 4.482 -14.541 -11.867 1.00 0.00 N ATOM 743 CA ASP A 50 3.313 -15.167 -11.248 1.00 0.00 C ATOM 744 C ASP A 50 2.304 -14.107 -10.768 1.00 0.00 C ATOM 745 O ASP A 50 1.108 -14.206 -11.059 1.00 0.00 O ATOM 746 CB ASP A 50 3.789 -16.041 -10.088 1.00 0.00 C ATOM 747 CG ASP A 50 2.690 -16.892 -9.468 1.00 0.00 C ATOM 748 OD1 ASP A 50 2.479 -18.028 -9.943 1.00 0.00 O ATOM 749 OD2 ASP A 50 2.044 -16.420 -8.509 1.00 0.00 O ATOM 0 H ASP A 50 5.328 -14.602 -11.301 1.00 0.00 H new ATOM 0 HA ASP A 50 2.797 -15.784 -11.983 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.586 -16.695 -10.442 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.219 -15.402 -9.317 1.00 0.00 H new ATOM 754 N MET A 51 2.806 -13.099 -10.033 1.00 0.00 N ATOM 755 CA MET A 51 1.975 -12.004 -9.509 1.00 0.00 C ATOM 756 C MET A 51 1.494 -11.063 -10.622 1.00 0.00 C ATOM 757 O MET A 51 0.422 -10.462 -10.513 1.00 0.00 O ATOM 758 CB MET A 51 2.746 -11.213 -8.449 1.00 0.00 C ATOM 759 CG MET A 51 2.790 -11.897 -7.091 1.00 0.00 C ATOM 760 SD MET A 51 3.694 -13.457 -7.123 1.00 0.00 S ATOM 761 CE MET A 51 3.518 -13.985 -5.420 1.00 0.00 C ATOM 0 H MET A 51 3.793 -13.022 -9.787 1.00 0.00 H new ATOM 0 HA MET A 51 1.093 -12.454 -9.054 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.766 -11.052 -8.798 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.288 -10.230 -8.337 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.255 -11.228 -6.367 1.00 0.00 H new ATOM 0 HG3 MET A 51 1.772 -12.080 -6.748 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.501 -14.205 -5.004 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.048 -13.191 -4.840 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.898 -14.880 -5.379 1.00 0.00 H new ATOM 771 N ILE A 52 2.303 -10.946 -11.691 1.00 0.00 N ATOM 772 CA ILE A 52 1.986 -10.098 -12.845 1.00 0.00 C ATOM 773 C ILE A 52 0.779 -10.625 -13.621 1.00 0.00 C ATOM 774 O ILE A 52 -0.194 -9.901 -13.804 1.00 0.00 O ATOM 775 CB ILE A 52 3.247 -9.943 -13.761 1.00 0.00 C ATOM 776 CG1 ILE A 52 4.031 -8.692 -13.339 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.937 -9.925 -15.260 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.506 -7.350 -13.838 1.00 0.00 C ATOM 0 H ILE A 52 3.193 -11.438 -11.775 1.00 0.00 H new ATOM 0 HA ILE A 52 1.708 -9.110 -12.478 1.00 0.00 H new ATOM 0 HB ILE A 52 3.856 -10.835 -13.614 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.061 -8.661 -12.250 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.059 -8.804 -13.683 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.864 -9.815 -15.822 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.451 -10.859 -15.542 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.275 -9.089 -15.485 1.00 0.00 H new ATOM 0 HD11 ILE A 52 4.147 -6.549 -13.471 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.504 -7.342 -14.928 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.490 -7.198 -13.473 1.00 0.00 H new ATOM 790 N ASN A 53 0.829 -11.903 -14.013 1.00 0.00 N ATOM 791 CA ASN A 53 -0.247 -12.540 -14.792 1.00 0.00 C ATOM 792 C ASN A 53 -1.604 -12.546 -14.064 1.00 0.00 C ATOM 793 O ASN A 53 -2.620 -12.960 -14.634 1.00 0.00 O ATOM 794 CB ASN A 53 0.158 -13.963 -15.154 1.00 0.00 C ATOM 795 CG ASN A 53 1.121 -14.013 -16.325 1.00 0.00 C ATOM 796 OD1 ASN A 53 2.338 -13.968 -16.147 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.578 -14.106 -17.533 1.00 0.00 N ATOM 0 H ASN A 53 1.610 -12.524 -13.802 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.383 -11.943 -15.694 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.619 -14.437 -14.288 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.734 -14.541 -15.396 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.175 -14.143 -18.359 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.436 -14.141 -17.635 1.00 0.00 H new ATOM 804 N GLU A 54 -1.605 -12.075 -12.811 1.00 0.00 N ATOM 805 CA GLU A 54 -2.799 -11.986 -11.991 1.00 0.00 C ATOM 806 C GLU A 54 -3.624 -10.755 -12.382 1.00 0.00 C ATOM 807 O GLU A 54 -4.847 -10.836 -12.527 1.00 0.00 O ATOM 808 CB GLU A 54 -2.365 -11.890 -10.539 1.00 0.00 C ATOM 809 CG GLU A 54 -2.885 -13.015 -9.662 1.00 0.00 C ATOM 810 CD GLU A 54 -2.337 -12.958 -8.250 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.156 -13.315 -8.057 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.089 -12.559 -7.337 1.00 0.00 O ATOM 0 H GLU A 54 -0.762 -11.744 -12.341 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.423 -12.867 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.276 -11.884 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.706 -10.938 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.973 -12.969 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.621 -13.972 -10.111 1.00 0.00 H new ATOM 819 N VAL A 55 -2.927 -9.622 -12.546 1.00 0.00 N ATOM 820 CA VAL A 55 -3.562 -8.361 -12.940 1.00 0.00 C ATOM 821 C VAL A 55 -3.216 -7.993 -14.387 1.00 0.00 C ATOM 822 O VAL A 55 -4.002 -7.308 -15.050 1.00 0.00 O ATOM 823 CB VAL A 55 -3.219 -7.194 -11.948 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.738 -5.840 -12.430 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.785 -7.481 -10.564 1.00 0.00 C ATOM 0 H VAL A 55 -1.918 -9.555 -12.411 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.640 -8.513 -12.887 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.131 -7.140 -11.903 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.473 -5.070 -11.706 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.290 -5.601 -13.394 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.822 -5.882 -12.534 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.536 -6.660 -9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.868 -7.582 -10.628 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.356 -8.407 -10.180 1.00 0.00 H new ATOM 835 N ASP A 56 -2.049 -8.444 -14.872 1.00 0.00 N ATOM 836 CA ASP A 56 -1.613 -8.190 -16.251 1.00 0.00 C ATOM 837 C ASP A 56 -2.688 -8.562 -17.292 1.00 0.00 C ATOM 838 O ASP A 56 -3.070 -9.732 -17.418 1.00 0.00 O ATOM 839 CB ASP A 56 -0.362 -9.008 -16.520 1.00 0.00 C ATOM 840 CG ASP A 56 0.513 -8.468 -17.650 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.087 -7.520 -18.348 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.625 -9.002 -17.840 1.00 0.00 O ATOM 0 H ASP A 56 -1.386 -8.991 -14.323 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.422 -7.121 -16.348 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.231 -9.053 -15.607 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.655 -10.030 -16.760 1.00 0.00 H new ATOM 847 N ALA A 57 -3.174 -7.547 -18.015 1.00 0.00 N ATOM 848 CA ALA A 57 -4.180 -7.738 -19.070 1.00 0.00 C ATOM 849 C ALA A 57 -3.538 -8.232 -20.372 1.00 0.00 C ATOM 850 O ALA A 57 -4.171 -8.947 -21.153 1.00 0.00 O ATOM 851 CB ALA A 57 -4.935 -6.443 -19.320 1.00 0.00 C ATOM 0 H ALA A 57 -2.885 -6.577 -17.888 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.880 -8.500 -18.728 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.676 -6.600 -20.104 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.436 -6.131 -18.404 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.235 -5.668 -19.633 1.00 0.00 H new ATOM 857 N ASP A 58 -2.275 -7.837 -20.586 1.00 0.00 N ATOM 858 CA ASP A 58 -1.515 -8.220 -21.783 1.00 0.00 C ATOM 859 C ASP A 58 -0.729 -9.519 -21.572 1.00 0.00 C ATOM 860 O ASP A 58 -0.673 -10.366 -22.469 1.00 0.00 O ATOM 861 CB ASP A 58 -0.563 -7.096 -22.190 1.00 0.00 C ATOM 862 CG ASP A 58 -1.287 -5.908 -22.795 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.474 -5.893 -24.030 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.667 -4.994 -22.034 1.00 0.00 O ATOM 0 H ASP A 58 -1.754 -7.246 -19.938 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.235 -8.393 -22.583 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.000 -6.767 -21.316 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.161 -7.480 -22.909 1.00 0.00 H new ATOM 869 N GLY A 59 -0.126 -9.663 -20.382 1.00 0.00 N ATOM 870 CA GLY A 59 0.656 -10.854 -20.049 1.00 0.00 C ATOM 871 C GLY A 59 2.065 -10.833 -20.623 1.00 0.00 C ATOM 872 O GLY A 59 2.449 -11.742 -21.364 1.00 0.00 O ATOM 0 H GLY A 59 -0.167 -8.967 -19.637 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.715 -10.949 -18.965 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.134 -11.737 -20.419 1.00 0.00 H new ATOM 876 N ASN A 60 2.828 -9.790 -20.275 1.00 0.00 N ATOM 877 CA ASN A 60 4.212 -9.636 -20.746 1.00 0.00 C ATOM 878 C ASN A 60 5.181 -9.340 -19.583 1.00 0.00 C ATOM 879 O ASN A 60 6.382 -9.139 -19.803 1.00 0.00 O ATOM 880 CB ASN A 60 4.278 -8.514 -21.795 1.00 0.00 C ATOM 881 CG ASN A 60 5.443 -8.674 -22.757 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.539 -8.170 -22.512 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.209 -9.377 -23.859 1.00 0.00 N ATOM 0 H ASN A 60 2.509 -9.036 -19.666 1.00 0.00 H new ATOM 0 HA ASN A 60 4.524 -10.578 -21.198 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.346 -8.496 -22.360 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.361 -7.553 -21.287 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.953 -9.517 -24.542 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.285 -9.777 -24.022 1.00 0.00 H new ATOM 890 N GLY A 61 4.652 -9.333 -18.351 1.00 0.00 N ATOM 891 CA GLY A 61 5.460 -9.057 -17.166 1.00 0.00 C ATOM 892 C GLY A 61 5.369 -7.613 -16.715 1.00 0.00 C ATOM 893 O GLY A 61 6.268 -7.124 -16.025 1.00 0.00 O ATOM 0 H GLY A 61 3.668 -9.516 -18.155 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.138 -9.708 -16.353 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.501 -9.302 -17.377 1.00 0.00 H new ATOM 897 N THR A 62 4.283 -6.929 -17.106 1.00 0.00 N ATOM 898 CA THR A 62 4.073 -5.544 -16.749 1.00 0.00 C ATOM 899 C THR A 62 2.603 -5.305 -16.461 1.00 0.00 C ATOM 900 O THR A 62 1.733 -5.802 -17.180 1.00 0.00 O ATOM 901 CB THR A 62 4.540 -4.550 -17.854 1.00 0.00 C ATOM 902 OG1 THR A 62 3.712 -4.674 -19.020 1.00 0.00 O ATOM 903 CG2 THR A 62 5.994 -4.773 -18.260 1.00 0.00 C ATOM 0 H THR A 62 3.538 -7.330 -17.675 1.00 0.00 H new ATOM 0 HA THR A 62 4.679 -5.356 -15.863 1.00 0.00 H new ATOM 0 HB THR A 62 4.452 -3.550 -17.430 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.015 -4.043 -19.705 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.270 -4.055 -19.032 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.639 -4.638 -17.392 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.113 -5.785 -18.646 1.00 0.00 H new ATOM 911 N ILE A 63 2.344 -4.539 -15.415 1.00 0.00 N ATOM 912 CA ILE A 63 0.987 -4.224 -15.008 1.00 0.00 C ATOM 913 C ILE A 63 0.647 -2.787 -15.377 1.00 0.00 C ATOM 914 O ILE A 63 1.517 -1.917 -15.343 1.00 0.00 O ATOM 915 CB ILE A 63 0.829 -4.474 -13.482 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.319 -5.446 -13.195 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.654 -3.190 -12.693 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.100 -6.899 -13.245 1.00 0.00 C ATOM 0 H ILE A 63 3.065 -4.120 -14.827 1.00 0.00 H new ATOM 0 HA ILE A 63 0.287 -4.873 -15.534 1.00 0.00 H new ATOM 0 HB ILE A 63 1.761 -4.929 -13.147 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.733 -5.228 -12.210 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.116 -5.280 -13.920 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.548 -3.425 -11.634 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.526 -2.552 -12.838 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.238 -2.669 -13.040 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.761 -7.533 -13.033 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.487 -7.132 -14.237 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.876 -7.080 -12.501 1.00 0.00 H new ATOM 930 N ASP A 64 -0.614 -2.543 -15.714 1.00 0.00 N ATOM 931 CA ASP A 64 -1.044 -1.203 -16.081 1.00 0.00 C ATOM 932 C ASP A 64 -1.930 -0.592 -14.987 1.00 0.00 C ATOM 933 O ASP A 64 -2.397 -1.300 -14.089 1.00 0.00 O ATOM 934 CB ASP A 64 -1.764 -1.214 -17.432 1.00 0.00 C ATOM 935 CG ASP A 64 -0.868 -1.659 -18.575 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.215 -0.790 -19.190 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.820 -2.876 -18.853 1.00 0.00 O ATOM 0 H ASP A 64 -1.349 -3.250 -15.740 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.157 -0.577 -16.179 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.626 -1.878 -17.373 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.145 -0.215 -17.643 1.00 0.00 H new ATOM 942 N PHE A 65 -2.155 0.729 -15.077 1.00 0.00 N ATOM 943 CA PHE A 65 -2.963 1.478 -14.095 1.00 0.00 C ATOM 944 C PHE A 65 -4.486 1.156 -14.116 1.00 0.00 C ATOM 945 O PHE A 65 -5.103 1.191 -13.047 1.00 0.00 O ATOM 946 CB PHE A 65 -2.737 2.997 -14.252 1.00 0.00 C ATOM 947 CG PHE A 65 -2.949 3.539 -15.645 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.927 3.504 -16.580 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.169 4.084 -16.011 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.118 4.001 -17.855 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.366 4.583 -17.285 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.339 4.542 -18.208 1.00 0.00 C ATOM 0 H PHE A 65 -1.784 1.309 -15.830 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.608 1.141 -13.121 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.408 3.520 -13.570 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.719 3.231 -13.940 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.970 3.083 -16.309 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.975 4.119 -15.293 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.314 3.967 -18.575 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.322 5.005 -17.559 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.490 4.932 -19.204 1.00 0.00 H new ATOM 962 N PRO A 66 -5.137 0.840 -15.292 1.00 0.00 N ATOM 963 CA PRO A 66 -6.592 0.553 -15.332 1.00 0.00 C ATOM 964 C PRO A 66 -7.003 -0.695 -14.539 1.00 0.00 C ATOM 965 O PRO A 66 -8.016 -0.667 -13.833 1.00 0.00 O ATOM 966 CB PRO A 66 -6.892 0.363 -16.828 1.00 0.00 C ATOM 967 CG PRO A 66 -5.740 0.980 -17.538 1.00 0.00 C ATOM 968 CD PRO A 66 -4.557 0.742 -16.652 1.00 0.00 C ATOM 0 HA PRO A 66 -7.155 1.361 -14.865 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.989 -0.693 -17.079 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.830 0.844 -17.106 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.594 0.527 -18.519 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.902 2.046 -17.700 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.109 -0.235 -16.831 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.776 1.485 -16.813 1.00 0.00 H new ATOM 976 N GLU A 67 -6.222 -1.785 -14.653 1.00 0.00 N ATOM 977 CA GLU A 67 -6.525 -3.032 -13.946 1.00 0.00 C ATOM 978 C GLU A 67 -6.070 -3.007 -12.479 1.00 0.00 C ATOM 979 O GLU A 67 -6.391 -3.920 -11.713 1.00 0.00 O ATOM 980 CB GLU A 67 -5.908 -4.243 -14.636 1.00 0.00 C ATOM 981 CG GLU A 67 -6.228 -4.402 -16.124 1.00 0.00 C ATOM 982 CD GLU A 67 -5.360 -3.533 -17.017 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.214 -3.936 -17.305 1.00 0.00 O ATOM 984 OE2 GLU A 67 -5.829 -2.451 -17.429 1.00 0.00 O ATOM 0 H GLU A 67 -5.380 -1.822 -15.227 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.611 -3.119 -13.970 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.825 -4.189 -14.521 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.240 -5.141 -14.115 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.099 -5.447 -16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.276 -4.153 -16.293 1.00 0.00 H new ATOM 991 N PHE A 68 -5.305 -1.975 -12.089 1.00 0.00 N ATOM 992 CA PHE A 68 -4.835 -1.839 -10.702 1.00 0.00 C ATOM 993 C PHE A 68 -6.019 -1.644 -9.758 1.00 0.00 C ATOM 994 O PHE A 68 -6.057 -2.194 -8.654 1.00 0.00 O ATOM 995 CB PHE A 68 -3.843 -0.671 -10.582 1.00 0.00 C ATOM 996 CG PHE A 68 -2.912 -0.764 -9.399 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.327 -0.366 -8.137 1.00 0.00 C ATOM 998 CD2 PHE A 68 -1.622 -1.244 -9.555 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.473 -0.445 -7.054 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.763 -1.323 -8.476 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.189 -0.924 -7.224 1.00 0.00 C ATOM 0 H PHE A 68 -5.000 -1.226 -12.711 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.317 -2.755 -10.418 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.248 -0.620 -11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.404 0.261 -10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.330 0.010 -7.999 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.284 -1.560 -10.531 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.809 -0.133 -6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.241 -1.697 -8.611 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.519 -0.987 -6.379 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.972 -0.848 -10.230 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.208 -0.551 -9.520 1.00 0.00 C ATOM 1013 C LEU A 69 -9.149 -1.766 -9.539 1.00 0.00 C ATOM 1014 O LEU A 69 -10.101 -1.849 -8.758 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.838 0.663 -10.194 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.042 1.323 -9.494 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.058 2.817 -9.775 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.355 0.694 -9.946 1.00 0.00 C ATOM 0 H LEU A 69 -6.904 -0.382 -11.135 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.011 -0.330 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.063 1.420 -10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.152 0.366 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.938 1.160 -8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.913 3.272 -9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.138 3.267 -9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.134 2.984 -10.849 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.186 1.180 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.467 0.820 -11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.352 -0.369 -9.704 1.00 0.00 H new ATOM 1030 N THR A 70 -8.844 -2.698 -10.451 1.00 0.00 N ATOM 1031 CA THR A 70 -9.612 -3.923 -10.654 1.00 0.00 C ATOM 1032 C THR A 70 -9.480 -4.897 -9.467 1.00 0.00 C ATOM 1033 O THR A 70 -10.488 -5.348 -8.915 1.00 0.00 O ATOM 1034 CB THR A 70 -9.159 -4.590 -11.966 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.313 -3.666 -13.048 1.00 0.00 O ATOM 1036 CG2 THR A 70 -9.941 -5.857 -12.286 1.00 0.00 C ATOM 0 H THR A 70 -8.042 -2.616 -11.077 1.00 0.00 H new ATOM 0 HA THR A 70 -10.668 -3.660 -10.721 1.00 0.00 H new ATOM 0 HB THR A 70 -8.114 -4.872 -11.836 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.337 -4.156 -13.896 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.578 -6.282 -13.221 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.806 -6.580 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.000 -5.616 -12.384 1.00 0.00 H new ATOM 1044 N MET A 71 -8.233 -5.206 -9.093 1.00 0.00 N ATOM 1045 CA MET A 71 -7.939 -6.131 -7.986 1.00 0.00 C ATOM 1046 C MET A 71 -8.194 -5.497 -6.607 1.00 0.00 C ATOM 1047 O MET A 71 -8.625 -6.185 -5.678 1.00 0.00 O ATOM 1048 CB MET A 71 -6.485 -6.611 -8.078 1.00 0.00 C ATOM 1049 CG MET A 71 -6.251 -7.992 -7.477 1.00 0.00 C ATOM 1050 SD MET A 71 -4.508 -8.451 -7.443 1.00 0.00 S ATOM 1051 CE MET A 71 -4.591 -10.005 -6.556 1.00 0.00 C ATOM 0 H MET A 71 -7.401 -4.826 -9.545 1.00 0.00 H new ATOM 0 HA MET A 71 -8.618 -6.978 -8.084 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.183 -6.625 -9.125 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.842 -5.891 -7.571 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.648 -8.014 -6.462 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.806 -8.733 -8.052 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.590 -10.294 -6.235 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.234 -9.892 -5.683 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.999 -10.776 -7.210 1.00 0.00 H new ATOM 1061 N MET A 72 -7.925 -4.188 -6.491 1.00 0.00 N ATOM 1062 CA MET A 72 -8.099 -3.452 -5.229 1.00 0.00 C ATOM 1063 C MET A 72 -9.578 -3.276 -4.855 1.00 0.00 C ATOM 1064 O MET A 72 -9.999 -3.673 -3.765 1.00 0.00 O ATOM 1065 CB MET A 72 -7.404 -2.086 -5.323 1.00 0.00 C ATOM 1066 CG MET A 72 -6.734 -1.648 -4.030 1.00 0.00 C ATOM 1067 SD MET A 72 -5.366 -2.723 -3.561 1.00 0.00 S ATOM 1068 CE MET A 72 -4.737 -1.854 -2.130 1.00 0.00 C ATOM 0 H MET A 72 -7.584 -3.614 -7.262 1.00 0.00 H new ATOM 0 HA MET A 72 -7.639 -4.043 -4.437 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.656 -2.123 -6.115 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.138 -1.335 -5.614 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.368 -0.628 -4.142 1.00 0.00 H new ATOM 0 HG3 MET A 72 -7.473 -1.635 -3.228 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.700 -2.141 -1.957 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.792 -0.779 -2.304 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.335 -2.112 -1.256 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.351 -2.679 -5.771 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.787 -2.426 -5.568 1.00 0.00 C ATOM 1080 C ALA A 73 -12.643 -3.705 -5.612 1.00 0.00 C ATOM 1081 O ALA A 73 -13.849 -3.655 -5.344 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.281 -1.426 -6.605 1.00 0.00 C ATOM 0 H ALA A 73 -10.001 -2.357 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.900 -2.016 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.344 -1.240 -6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.730 -0.491 -6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.122 -1.830 -7.605 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.015 -4.847 -5.941 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.716 -6.131 -6.042 1.00 0.00 C ATOM 1090 C ARG A 74 -13.075 -6.702 -4.660 1.00 0.00 C ATOM 1091 O ARG A 74 -14.240 -6.672 -4.260 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.873 -7.131 -6.844 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.694 -8.076 -7.709 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.808 -9.077 -8.434 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.589 -10.017 -9.245 1.00 0.00 N ATOM 1096 CZ ARG A 74 -12.091 -11.113 -9.836 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.804 -11.434 -9.720 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.892 -11.893 -10.548 1.00 0.00 N ATOM 0 H ARG A 74 -11.017 -4.903 -6.142 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.655 -5.957 -6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.182 -6.579 -7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.269 -7.719 -6.153 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.413 -8.609 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.266 -7.501 -8.437 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.106 -8.543 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.216 -9.632 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.583 -9.823 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.178 -10.842 -9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.444 -12.272 -10.177 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.880 -11.658 -10.644 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.520 -12.728 -11.000 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.067 -7.224 -3.945 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.268 -7.823 -2.614 1.00 0.00 C ATOM 1114 C LYS A 75 -12.421 -6.790 -1.499 1.00 0.00 C ATOM 1115 O LYS A 75 -12.608 -7.154 -0.331 1.00 0.00 O ATOM 1116 CB LYS A 75 -11.134 -8.809 -2.287 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.196 -10.118 -3.071 1.00 0.00 C ATOM 1118 CD LYS A 75 -12.078 -11.151 -2.381 1.00 0.00 C ATOM 1119 CE LYS A 75 -12.122 -12.455 -3.160 1.00 0.00 C ATOM 1120 NZ LYS A 75 -12.977 -13.474 -2.490 1.00 0.00 N ATOM 0 H LYS A 75 -11.099 -7.244 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.214 -8.363 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.178 -8.325 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.161 -9.035 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.580 -9.924 -4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.189 -10.520 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.701 -11.339 -1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.088 -10.755 -2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.502 -12.265 -4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.111 -12.846 -3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.981 -14.349 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.600 -13.674 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.948 -13.112 -2.407 1.00 0.00 H new ATOM 1134 N MET A 76 -12.357 -5.507 -1.858 1.00 0.00 N ATOM 1135 CA MET A 76 -12.522 -4.426 -0.888 1.00 0.00 C ATOM 1136 C MET A 76 -14.001 -4.244 -0.521 1.00 0.00 C ATOM 1137 O MET A 76 -14.332 -3.471 0.385 1.00 0.00 O ATOM 1138 CB MET A 76 -11.965 -3.120 -1.457 1.00 0.00 C ATOM 1139 CG MET A 76 -10.606 -2.746 -0.897 1.00 0.00 C ATOM 1140 SD MET A 76 -9.903 -1.290 -1.695 1.00 0.00 S ATOM 1141 CE MET A 76 -8.334 -1.159 -0.841 1.00 0.00 C ATOM 0 H MET A 76 -12.192 -5.192 -2.814 1.00 0.00 H new ATOM 0 HA MET A 76 -11.971 -4.690 0.014 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.891 -3.208 -2.541 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.669 -2.314 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 76 -10.697 -2.561 0.173 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.923 -3.587 -1.018 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.789 -0.291 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.510 -1.046 0.229 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.747 -2.060 -1.019 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.882 -4.974 -1.229 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.327 -4.872 -0.997 1.00 0.00 C ATOM 1153 C LYS A 77 -16.927 -6.141 -0.352 1.00 0.00 C ATOM 1154 O LYS A 77 -18.154 -6.309 -0.339 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.068 -4.501 -2.306 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.876 -5.476 -3.469 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.650 -5.032 -4.702 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.468 -6.001 -5.862 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.213 -7.276 -5.654 1.00 0.00 N ATOM 0 H LYS A 77 -14.618 -5.635 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.473 -4.069 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.134 -4.425 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.735 -3.513 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.816 -5.551 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.206 -6.471 -3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.709 -4.953 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.317 -4.039 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.809 -5.529 -6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.407 -6.218 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.073 -7.898 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.859 -7.749 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.227 -7.072 -5.543 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.076 -7.017 0.200 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.558 -8.265 0.812 1.00 0.00 C ATOM 1175 C ASP A 78 -16.742 -8.145 2.321 1.00 0.00 C ATOM 1176 O ASP A 78 -17.198 -9.081 2.986 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.617 -9.430 0.477 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.678 -9.828 -0.986 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -14.899 -9.267 -1.786 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.504 -10.699 -1.331 1.00 0.00 O ATOM 0 H ASP A 78 -15.065 -6.889 0.236 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.541 -8.466 0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.595 -9.151 0.731 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.876 -10.290 1.095 1.00 0.00 H new ATOM 1185 N THR A 79 -16.398 -6.968 2.839 1.00 0.00 N ATOM 1186 CA THR A 79 -16.487 -6.623 4.284 1.00 0.00 C ATOM 1187 C THR A 79 -15.627 -7.531 5.174 1.00 0.00 C ATOM 1188 O THR A 79 -15.532 -7.316 6.388 1.00 0.00 O ATOM 1189 CB THR A 79 -17.947 -6.602 4.813 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.874 -6.466 3.728 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.156 -5.456 5.797 1.00 0.00 C ATOM 0 H THR A 79 -16.041 -6.202 2.268 1.00 0.00 H new ATOM 0 HA THR A 79 -16.087 -5.611 4.347 1.00 0.00 H new ATOM 0 HB THR A 79 -18.124 -7.547 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.789 -6.456 4.079 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.187 -5.465 6.152 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.480 -5.575 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.951 -4.508 5.300 1.00 0.00 H new ATOM 1199 N ASP A 80 -15.003 -8.533 4.556 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.100 -9.442 5.243 1.00 0.00 C ATOM 1201 C ASP A 80 -12.684 -8.929 4.994 1.00 0.00 C ATOM 1202 O ASP A 80 -11.692 -9.663 5.084 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.273 -10.878 4.724 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.598 -11.493 5.139 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.650 -12.118 6.218 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.582 -11.348 4.383 1.00 0.00 O ATOM 0 H ASP A 80 -15.113 -8.734 3.562 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.313 -9.471 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.201 -10.878 3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.457 -11.496 5.098 1.00 0.00 H new ATOM 1211 N SER A 81 -12.630 -7.614 4.703 1.00 0.00 N ATOM 1212 CA SER A 81 -11.396 -6.902 4.391 1.00 0.00 C ATOM 1213 C SER A 81 -10.505 -6.675 5.625 1.00 0.00 C ATOM 1214 O SER A 81 -9.458 -6.024 5.535 1.00 0.00 O ATOM 1215 CB SER A 81 -11.736 -5.575 3.714 1.00 0.00 C ATOM 1216 OG SER A 81 -12.684 -5.754 2.674 1.00 0.00 O ATOM 0 H SER A 81 -13.458 -7.018 4.680 1.00 0.00 H new ATOM 0 HA SER A 81 -10.816 -7.527 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.131 -4.878 4.453 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.828 -5.128 3.308 1.00 0.00 H new ATOM 0 HG SER A 81 -12.883 -4.888 2.260 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.923 -7.239 6.767 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.181 -7.138 8.030 1.00 0.00 C ATOM 1224 C GLU A 82 -8.927 -8.019 7.998 1.00 0.00 C ATOM 1225 O GLU A 82 -7.953 -7.756 8.709 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.101 -7.541 9.188 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.597 -7.139 10.572 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.540 -7.562 11.681 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.445 -6.773 12.025 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.374 -8.683 12.206 1.00 0.00 O ATOM 0 H GLU A 82 -11.786 -7.778 6.840 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.854 -6.108 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.081 -7.092 9.029 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.238 -8.622 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.618 -7.587 10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.464 -6.058 10.606 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.978 -9.057 7.163 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.872 -9.988 6.982 1.00 0.00 C ATOM 1239 C GLU A 83 -6.760 -9.365 6.119 1.00 0.00 C ATOM 1240 O GLU A 83 -5.619 -9.833 6.119 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.416 -11.292 6.380 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.949 -11.189 4.948 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.465 -12.514 4.423 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.665 -13.270 3.831 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.668 -12.797 4.603 1.00 0.00 O ATOM 0 H GLU A 83 -9.794 -9.274 6.591 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.417 -10.215 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.622 -12.039 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.217 -11.660 7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.751 -10.452 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.156 -10.827 4.294 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.137 -8.324 5.363 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.206 -7.582 4.507 1.00 0.00 C ATOM 1254 C GLU A 84 -5.431 -6.536 5.318 1.00 0.00 C ATOM 1255 O GLU A 84 -4.233 -6.334 5.100 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.962 -6.896 3.361 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.507 -7.858 2.315 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.327 -7.155 1.250 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.726 -6.611 0.301 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.571 -7.151 1.366 1.00 0.00 O ATOM 0 H GLU A 84 -8.095 -7.975 5.329 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.495 -8.294 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.790 -6.322 3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.295 -6.185 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.677 -8.383 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.124 -8.611 2.805 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.139 -5.876 6.257 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.553 -4.828 7.114 1.00 0.00 C ATOM 1269 C ILE A 85 -4.622 -5.398 8.177 1.00 0.00 C ATOM 1270 O ILE A 85 -3.651 -4.733 8.550 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.651 -3.929 7.773 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.512 -3.241 6.704 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.042 -2.865 8.691 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -9.002 -3.353 6.954 1.00 0.00 C ATOM 0 H ILE A 85 -7.126 -6.054 6.441 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.954 -4.202 6.453 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.276 -4.589 8.374 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.240 -2.187 6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.283 -3.675 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.838 -2.263 9.128 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.476 -3.351 9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.377 -2.223 8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.544 -2.843 6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.290 -4.404 6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.246 -2.892 7.911 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.910 -6.610 8.674 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.034 -7.257 9.657 1.00 0.00 C ATOM 1288 C ARG A 86 -2.612 -7.350 9.080 1.00 0.00 C ATOM 1289 O ARG A 86 -1.619 -7.358 9.810 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.587 -8.640 10.059 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.701 -9.660 8.928 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.267 -10.981 9.425 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.405 -11.962 8.343 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.821 -13.226 8.507 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.151 -13.693 9.710 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.908 -14.028 7.454 1.00 0.00 N ATOM 0 H ARG A 86 -5.732 -7.155 8.414 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.998 -6.659 10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.945 -9.056 10.836 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.574 -8.502 10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.341 -9.262 8.141 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.718 -9.827 8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.616 -11.385 10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.240 -10.808 9.884 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.167 -11.661 7.398 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.089 -13.086 10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.465 -14.658 9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.659 -13.682 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.224 -14.991 7.571 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.577 -7.401 7.740 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.360 -7.438 6.949 1.00 0.00 C ATOM 1312 C GLU A 87 -0.680 -6.075 6.862 1.00 0.00 C ATOM 1313 O GLU A 87 0.545 -5.991 6.931 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.662 -7.973 5.555 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.812 -9.487 5.498 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.175 -9.989 4.115 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.378 -9.990 3.780 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.255 -10.381 3.366 1.00 0.00 O ATOM 0 H GLU A 87 -3.423 -7.418 7.171 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.663 -8.108 7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.580 -7.512 5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.863 -7.671 4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.879 -9.952 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.580 -9.798 6.206 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.480 -5.013 6.713 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.954 -3.645 6.633 1.00 0.00 C ATOM 1327 C ALA A 88 -0.493 -3.154 8.008 1.00 0.00 C ATOM 1328 O ALA A 88 0.465 -2.386 8.116 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.007 -2.708 6.061 1.00 0.00 C ATOM 0 H ALA A 88 -2.496 -5.075 6.645 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.090 -3.650 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.604 -1.697 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.286 -3.041 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.887 -2.714 6.704 1.00 0.00 H new ATOM 1335 N PHE A 89 -1.190 -3.624 9.051 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.894 -3.269 10.444 1.00 0.00 C ATOM 1337 C PHE A 89 0.388 -3.925 10.952 1.00 0.00 C ATOM 1338 O PHE A 89 1.121 -3.322 11.738 1.00 0.00 O ATOM 1339 CB PHE A 89 -2.085 -3.655 11.334 1.00 0.00 C ATOM 1340 CG PHE A 89 -2.113 -2.970 12.674 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.764 -1.758 12.834 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.495 -3.546 13.772 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.795 -1.132 14.064 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.524 -2.925 15.005 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.175 -1.716 15.151 1.00 0.00 C ATOM 0 H PHE A 89 -1.978 -4.264 8.951 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.733 -2.192 10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.008 -3.424 10.803 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.069 -4.733 11.492 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.252 -1.298 11.988 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.985 -4.492 13.662 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.304 -0.186 14.176 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.038 -3.384 15.854 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.199 -1.228 16.114 1.00 0.00 H new ATOM 1355 N ARG A 90 0.649 -5.154 10.504 1.00 0.00 N ATOM 1356 CA ARG A 90 1.834 -5.894 10.924 1.00 0.00 C ATOM 1357 C ARG A 90 3.126 -5.349 10.284 1.00 0.00 C ATOM 1358 O ARG A 90 4.205 -5.453 10.875 1.00 0.00 O ATOM 1359 CB ARG A 90 1.607 -7.388 10.660 1.00 0.00 C ATOM 1360 CG ARG A 90 1.488 -7.803 9.193 1.00 0.00 C ATOM 1361 CD ARG A 90 0.693 -9.094 9.048 1.00 0.00 C ATOM 1362 NE ARG A 90 0.758 -9.637 7.687 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.664 -10.940 7.379 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.492 -11.861 8.325 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.742 -11.320 6.111 1.00 0.00 N ATOM 0 H ARG A 90 0.052 -5.657 9.848 1.00 0.00 H new ATOM 0 HA ARG A 90 1.983 -5.756 11.995 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.430 -7.944 11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.698 -7.693 11.177 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.003 -7.009 8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.483 -7.936 8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.075 -9.834 9.751 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.348 -8.909 9.314 1.00 0.00 H new ATOM 0 HE ARG A 90 0.884 -8.977 6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.429 -11.581 9.304 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.423 -12.846 8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.873 -10.624 5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.671 -12.308 5.870 1.00 0.00 H new ATOM 1379 N VAL A 91 2.999 -4.773 9.076 1.00 0.00 N ATOM 1380 CA VAL A 91 4.141 -4.171 8.360 1.00 0.00 C ATOM 1381 C VAL A 91 4.476 -2.789 8.956 1.00 0.00 C ATOM 1382 O VAL A 91 5.641 -2.380 8.967 1.00 0.00 O ATOM 1383 CB VAL A 91 3.877 -4.033 6.826 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.140 -3.610 6.074 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.345 -5.333 6.238 1.00 0.00 C ATOM 0 H VAL A 91 2.114 -4.711 8.572 1.00 0.00 H new ATOM 0 HA VAL A 91 4.988 -4.845 8.489 1.00 0.00 H new ATOM 0 HB VAL A 91 3.123 -3.255 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.918 -3.524 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.483 -2.647 6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.920 -4.357 6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.171 -5.205 5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.074 -6.128 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.408 -5.598 6.729 1.00 0.00 H new ATOM 1395 N PHE A 92 3.439 -2.086 9.447 1.00 0.00 N ATOM 1396 CA PHE A 92 3.602 -0.757 10.048 1.00 0.00 C ATOM 1397 C PHE A 92 3.985 -0.845 11.521 1.00 0.00 C ATOM 1398 O PHE A 92 4.898 -0.151 11.979 1.00 0.00 O ATOM 1399 CB PHE A 92 2.324 0.079 9.880 1.00 0.00 C ATOM 1400 CG PHE A 92 2.235 0.815 8.568 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.927 2.003 8.371 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.452 0.325 7.536 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.838 2.683 7.171 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.360 1.001 6.334 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.054 2.181 6.151 1.00 0.00 C ATOM 0 H PHE A 92 2.476 -2.422 9.437 1.00 0.00 H new ATOM 0 HA PHE A 92 4.418 -0.263 9.520 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.459 -0.577 9.975 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.267 0.802 10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.542 2.400 9.165 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.906 -0.597 7.672 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.381 3.606 7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.746 0.607 5.538 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.984 2.710 5.212 1.00 0.00 H new ATOM 1415 N ASP A 93 3.277 -1.702 12.243 1.00 0.00 N ATOM 1416 CA ASP A 93 3.503 -1.921 13.660 1.00 0.00 C ATOM 1417 C ASP A 93 4.401 -3.158 13.860 1.00 0.00 C ATOM 1418 O ASP A 93 3.926 -4.256 14.179 1.00 0.00 O ATOM 1419 CB ASP A 93 2.137 -2.060 14.321 1.00 0.00 C ATOM 1420 CG ASP A 93 2.181 -2.346 15.810 1.00 0.00 C ATOM 1421 OD1 ASP A 93 2.799 -1.552 16.549 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.597 -3.366 16.234 1.00 0.00 O ATOM 0 H ASP A 93 2.523 -2.269 11.856 1.00 0.00 H new ATOM 0 HA ASP A 93 4.030 -1.087 14.123 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.574 -1.141 14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.589 -2.862 13.827 1.00 0.00 H new ATOM 1427 N LYS A 94 5.706 -2.954 13.645 1.00 0.00 N ATOM 1428 CA LYS A 94 6.718 -4.021 13.751 1.00 0.00 C ATOM 1429 C LYS A 94 6.933 -4.555 15.176 1.00 0.00 C ATOM 1430 O LYS A 94 7.086 -5.767 15.361 1.00 0.00 O ATOM 1431 CB LYS A 94 8.057 -3.535 13.185 1.00 0.00 C ATOM 1432 CG LYS A 94 8.080 -3.420 11.667 1.00 0.00 C ATOM 1433 CD LYS A 94 9.440 -2.962 11.164 1.00 0.00 C ATOM 1434 CE LYS A 94 9.464 -2.846 9.649 1.00 0.00 C ATOM 1435 NZ LYS A 94 10.789 -2.385 9.149 1.00 0.00 N ATOM 0 H LYS A 94 6.094 -2.045 13.392 1.00 0.00 H new ATOM 0 HA LYS A 94 6.325 -4.854 13.167 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.291 -2.562 13.617 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.844 -4.221 13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.833 -4.385 11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.315 -2.715 11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.687 -1.998 11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.205 -3.667 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.226 -3.813 9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.691 -2.149 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.765 -2.319 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.006 -1.450 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.523 -3.064 9.435 1.00 0.00 H new ATOM 1449 N ASP A 95 6.941 -3.661 16.169 1.00 0.00 N ATOM 1450 CA ASP A 95 7.193 -4.064 17.565 1.00 0.00 C ATOM 1451 C ASP A 95 5.950 -3.992 18.454 1.00 0.00 C ATOM 1452 O ASP A 95 6.035 -4.170 19.676 1.00 0.00 O ATOM 1453 CB ASP A 95 8.330 -3.221 18.152 1.00 0.00 C ATOM 1454 CG ASP A 95 9.153 -3.978 19.180 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.138 -4.636 18.784 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.811 -3.911 20.380 1.00 0.00 O ATOM 0 H ASP A 95 6.778 -2.662 16.040 1.00 0.00 H new ATOM 0 HA ASP A 95 7.484 -5.114 17.544 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.983 -2.887 17.345 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.912 -2.327 18.615 1.00 0.00 H new ATOM 1461 N GLY A 96 4.804 -3.766 17.821 1.00 0.00 N ATOM 1462 CA GLY A 96 3.513 -3.656 18.512 1.00 0.00 C ATOM 1463 C GLY A 96 3.521 -2.782 19.737 1.00 0.00 C ATOM 1464 O GLY A 96 3.430 -3.286 20.861 1.00 0.00 O ATOM 0 H GLY A 96 4.738 -3.653 16.809 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.775 -3.267 17.811 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.185 -4.655 18.799 1.00 0.00 H new ATOM 1468 N ASN A 97 3.630 -1.475 19.525 1.00 0.00 N ATOM 1469 CA ASN A 97 3.580 -0.517 20.620 1.00 0.00 C ATOM 1470 C ASN A 97 2.108 -0.282 20.985 1.00 0.00 C ATOM 1471 O ASN A 97 1.752 0.707 21.638 1.00 0.00 O ATOM 1472 CB ASN A 97 4.262 0.791 20.204 1.00 0.00 C ATOM 1473 CG ASN A 97 5.774 0.672 20.154 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.348 0.334 19.119 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.426 0.949 21.277 1.00 0.00 N ATOM 0 H ASN A 97 3.754 -1.056 18.603 1.00 0.00 H new ATOM 0 HA ASN A 97 4.111 -0.903 21.490 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.893 1.093 19.224 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.986 1.579 20.905 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.444 0.885 21.305 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.909 1.225 22.112 1.00 0.00 H new ATOM 1482 N GLY A 98 1.262 -1.247 20.560 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.175 -1.160 20.788 1.00 0.00 C ATOM 1484 C GLY A 98 -0.884 -0.504 19.613 1.00 0.00 C ATOM 1485 O GLY A 98 -2.033 -0.831 19.306 1.00 0.00 O ATOM 0 H GLY A 98 1.559 -2.086 20.061 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.581 -2.159 20.948 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.367 -0.588 21.696 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.171 0.429 18.964 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.676 1.165 17.796 1.00 0.00 C ATOM 1491 C TYR A 99 0.479 1.362 16.794 1.00 0.00 C ATOM 1492 O TYR A 99 1.480 0.643 16.871 1.00 0.00 O ATOM 1493 CB TYR A 99 -1.322 2.523 18.193 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.616 2.702 19.673 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.616 3.084 20.560 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.893 2.490 20.178 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.881 3.249 21.906 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.166 2.654 21.523 1.00 0.00 C ATOM 1499 CZ TYR A 99 -2.156 3.032 22.382 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.424 3.196 23.722 1.00 0.00 O ATOM 0 H TYR A 99 0.775 0.695 19.236 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.468 0.580 17.328 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.660 3.327 17.872 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.254 2.637 17.639 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.385 3.255 20.191 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.686 2.192 19.508 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.093 3.547 22.582 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.165 2.487 21.899 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.370 3.005 23.892 1.00 0.00 H new ATOM 1510 N ILE A 100 0.355 2.321 15.864 1.00 0.00 N ATOM 1511 CA ILE A 100 1.397 2.546 14.858 1.00 0.00 C ATOM 1512 C ILE A 100 2.189 3.836 15.110 1.00 0.00 C ATOM 1513 O ILE A 100 1.734 4.935 14.789 1.00 0.00 O ATOM 1514 CB ILE A 100 0.830 2.498 13.405 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.309 1.084 13.091 1.00 0.00 C ATOM 1516 CG2 ILE A 100 1.887 2.908 12.369 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.910 1.057 12.191 1.00 0.00 C ATOM 0 H ILE A 100 -0.448 2.945 15.790 1.00 0.00 H new ATOM 0 HA ILE A 100 2.100 1.719 14.960 1.00 0.00 H new ATOM 0 HB ILE A 100 0.009 3.213 13.344 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.108 0.511 12.620 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.066 0.582 14.028 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.454 2.862 11.370 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.221 3.925 12.573 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.737 2.228 12.428 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.213 0.024 12.019 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.726 1.600 12.668 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.669 1.528 11.238 1.00 0.00 H new ATOM 1529 N SER A 101 3.422 3.668 15.606 1.00 0.00 N ATOM 1530 CA SER A 101 4.305 4.797 15.917 1.00 0.00 C ATOM 1531 C SER A 101 4.983 5.336 14.658 1.00 0.00 C ATOM 1532 O SER A 101 5.174 4.604 13.682 1.00 0.00 O ATOM 1533 CB SER A 101 5.363 4.371 16.938 1.00 0.00 C ATOM 1534 OG SER A 101 4.762 3.943 18.148 1.00 0.00 O ATOM 0 H SER A 101 3.831 2.754 15.801 1.00 0.00 H new ATOM 0 HA SER A 101 3.694 5.594 16.340 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.968 3.565 16.524 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.036 5.205 17.138 1.00 0.00 H new ATOM 0 HG SER A 101 5.459 3.675 18.783 1.00 0.00 H new ATOM 1540 N ALA A 102 5.342 6.627 14.700 1.00 0.00 N ATOM 1541 CA ALA A 102 5.983 7.314 13.570 1.00 0.00 C ATOM 1542 C ALA A 102 7.373 6.766 13.252 1.00 0.00 C ATOM 1543 O ALA A 102 7.782 6.757 12.090 1.00 0.00 O ATOM 1544 CB ALA A 102 6.056 8.808 13.841 1.00 0.00 C ATOM 0 H ALA A 102 5.197 7.222 15.515 1.00 0.00 H new ATOM 0 HA ALA A 102 5.364 7.128 12.693 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.533 9.308 12.998 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.049 9.203 13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.639 8.986 14.745 1.00 0.00 H new ATOM 1550 N ALA A 103 8.083 6.290 14.283 1.00 0.00 N ATOM 1551 CA ALA A 103 9.433 5.737 14.118 1.00 0.00 C ATOM 1552 C ALA A 103 9.438 4.485 13.235 1.00 0.00 C ATOM 1553 O ALA A 103 10.355 4.288 12.435 1.00 0.00 O ATOM 1554 CB ALA A 103 10.042 5.426 15.478 1.00 0.00 C ATOM 0 H ALA A 103 7.743 6.277 15.244 1.00 0.00 H new ATOM 0 HA ALA A 103 10.037 6.492 13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.043 5.016 15.343 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.100 6.341 16.068 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.419 4.698 15.998 1.00 0.00 H new ATOM 1560 N GLU A 104 8.399 3.652 13.389 1.00 0.00 N ATOM 1561 CA GLU A 104 8.258 2.414 12.624 1.00 0.00 C ATOM 1562 C GLU A 104 7.754 2.662 11.199 1.00 0.00 C ATOM 1563 O GLU A 104 8.195 1.988 10.262 1.00 0.00 O ATOM 1564 CB GLU A 104 7.329 1.456 13.369 1.00 0.00 C ATOM 1565 CG GLU A 104 7.826 0.017 13.413 1.00 0.00 C ATOM 1566 CD GLU A 104 8.940 -0.200 14.424 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.629 -0.501 15.596 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.122 -0.069 14.042 1.00 0.00 O ATOM 0 H GLU A 104 7.637 3.820 14.046 1.00 0.00 H new ATOM 0 HA GLU A 104 9.247 1.965 12.529 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.197 1.815 14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.348 1.476 12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.992 -0.642 13.654 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.182 -0.268 12.423 1.00 0.00 H new ATOM 1575 N LEU A 105 6.831 3.628 11.037 1.00 0.00 N ATOM 1576 CA LEU A 105 6.290 3.971 9.710 1.00 0.00 C ATOM 1577 C LEU A 105 7.348 4.718 8.881 1.00 0.00 C ATOM 1578 O LEU A 105 7.383 4.598 7.653 1.00 0.00 O ATOM 1579 CB LEU A 105 4.935 4.725 9.817 1.00 0.00 C ATOM 1580 CG LEU A 105 4.946 6.227 10.149 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.904 7.069 8.881 1.00 0.00 C ATOM 1582 CD2 LEU A 105 3.756 6.568 11.034 1.00 0.00 C ATOM 0 H LEU A 105 6.447 4.181 11.803 1.00 0.00 H new ATOM 0 HA LEU A 105 6.061 3.050 9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.413 4.601 8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.338 4.223 10.578 1.00 0.00 H new ATOM 0 HG LEU A 105 5.872 6.453 10.678 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.913 8.126 9.146 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.774 6.842 8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.995 6.842 8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.769 7.633 11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.832 6.321 10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.814 5.994 11.959 1.00 0.00 H new ATOM 1594 N ARG A 106 8.205 5.489 9.578 1.00 0.00 N ATOM 1595 CA ARG A 106 9.316 6.214 8.957 1.00 0.00 C ATOM 1596 C ARG A 106 10.325 5.243 8.340 1.00 0.00 C ATOM 1597 O ARG A 106 10.682 5.373 7.168 1.00 0.00 O ATOM 1598 CB ARG A 106 10.024 7.055 10.014 1.00 0.00 C ATOM 1599 CG ARG A 106 9.410 8.428 10.237 1.00 0.00 C ATOM 1600 CD ARG A 106 10.405 9.401 10.865 1.00 0.00 C ATOM 1601 NE ARG A 106 10.734 9.048 12.254 1.00 0.00 N ATOM 1602 CZ ARG A 106 11.725 9.601 12.968 1.00 0.00 C ATOM 1603 NH1 ARG A 106 12.508 10.543 12.446 1.00 0.00 N ATOM 1604 NH2 ARG A 106 11.931 9.205 14.217 1.00 0.00 N ATOM 0 H ARG A 106 8.141 5.623 10.587 1.00 0.00 H new ATOM 0 HA ARG A 106 8.913 6.851 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.019 6.510 10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.067 7.179 9.723 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.062 8.829 9.285 1.00 0.00 H new ATOM 0 HG3 ARG A 106 8.537 8.335 10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.319 9.416 10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 106 9.990 10.409 10.838 1.00 0.00 H new ATOM 0 HE ARG A 106 10.168 8.331 12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.359 10.856 11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.257 10.952 13.005 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.337 8.484 14.628 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.683 9.621 14.766 1.00 0.00 H new ATOM 1618 N HIS A 107 10.741 4.251 9.150 1.00 0.00 N ATOM 1619 CA HIS A 107 11.705 3.210 8.745 1.00 0.00 C ATOM 1620 C HIS A 107 11.297 2.490 7.465 1.00 0.00 C ATOM 1621 O HIS A 107 12.152 2.106 6.668 1.00 0.00 O ATOM 1622 CB HIS A 107 11.903 2.193 9.872 1.00 0.00 C ATOM 1623 CG HIS A 107 13.005 2.553 10.821 1.00 0.00 C ATOM 1624 ND1 HIS A 107 12.778 3.044 12.089 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.352 2.482 10.684 1.00 0.00 C ATOM 1626 CE1 HIS A 107 13.935 3.262 12.690 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.905 2.928 11.859 1.00 0.00 N ATOM 0 H HIS A 107 10.415 4.149 10.111 1.00 0.00 H new ATOM 0 HA HIS A 107 12.646 3.722 8.542 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.972 2.097 10.430 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.116 1.217 9.436 1.00 0.00 H new ATOM 0 HD1 HIS A 107 11.860 3.213 12.500 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.890 2.139 9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.065 3.648 13.690 1.00 0.00 H new ATOM 1636 N VAL A 108 9.989 2.311 7.280 1.00 0.00 N ATOM 1637 CA VAL A 108 9.445 1.653 6.087 1.00 0.00 C ATOM 1638 C VAL A 108 9.716 2.491 4.839 1.00 0.00 C ATOM 1639 O VAL A 108 9.991 1.972 3.753 1.00 0.00 O ATOM 1640 CB VAL A 108 7.927 1.375 6.282 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.203 1.062 4.969 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.719 0.233 7.268 1.00 0.00 C ATOM 0 H VAL A 108 9.279 2.615 7.946 1.00 0.00 H new ATOM 0 HA VAL A 108 9.945 0.695 5.945 1.00 0.00 H new ATOM 0 HB VAL A 108 7.493 2.293 6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.148 0.877 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.300 1.909 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.645 0.177 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.652 0.051 7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.199 -0.669 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.157 0.498 8.230 1.00 0.00 H new ATOM 1652 N MET A 109 9.626 3.780 5.050 1.00 0.00 N ATOM 1653 CA MET A 109 9.879 4.797 4.020 1.00 0.00 C ATOM 1654 C MET A 109 11.382 4.979 3.784 1.00 0.00 C ATOM 1655 O MET A 109 11.825 5.171 2.649 1.00 0.00 O ATOM 1656 CB MET A 109 9.248 6.133 4.416 1.00 0.00 C ATOM 1657 CG MET A 109 7.862 6.346 3.832 1.00 0.00 C ATOM 1658 SD MET A 109 7.223 8.001 4.149 1.00 0.00 S ATOM 1659 CE MET A 109 5.838 8.046 3.017 1.00 0.00 C ATOM 0 H MET A 109 9.371 4.176 5.955 1.00 0.00 H new ATOM 0 HA MET A 109 9.423 4.452 3.092 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.188 6.189 5.503 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.899 6.944 4.090 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.895 6.173 2.756 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.177 5.609 4.253 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.593 9.082 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.100 7.519 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.976 7.565 3.478 1.00 0.00 H new ATOM 1669 N THR A 110 12.150 4.912 4.884 1.00 0.00 N ATOM 1670 CA THR A 110 13.612 5.058 4.857 1.00 0.00 C ATOM 1671 C THR A 110 14.299 3.803 4.306 1.00 0.00 C ATOM 1672 O THR A 110 15.395 3.888 3.745 1.00 0.00 O ATOM 1673 CB THR A 110 14.191 5.364 6.260 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.149 5.680 7.188 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.164 6.529 6.196 1.00 0.00 C ATOM 0 H THR A 110 11.772 4.755 5.818 1.00 0.00 H new ATOM 0 HA THR A 110 13.814 5.901 4.196 1.00 0.00 H new ATOM 0 HB THR A 110 14.714 4.470 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.540 5.868 8.067 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.559 6.728 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.985 6.281 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.647 7.415 5.827 1.00 0.00 H new ATOM 1683 N ASN A 111 13.641 2.642 4.473 1.00 0.00 N ATOM 1684 CA ASN A 111 14.172 1.357 4.002 1.00 0.00 C ATOM 1685 C ASN A 111 14.055 1.218 2.483 1.00 0.00 C ATOM 1686 O ASN A 111 14.725 0.378 1.875 1.00 0.00 O ATOM 1687 CB ASN A 111 13.451 0.195 4.686 1.00 0.00 C ATOM 1688 CG ASN A 111 14.254 -0.390 5.832 1.00 0.00 C ATOM 1689 OD1 ASN A 111 15.048 -1.311 5.642 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.051 0.142 7.032 1.00 0.00 N ATOM 0 H ASN A 111 12.734 2.571 4.935 1.00 0.00 H new ATOM 0 HA ASN A 111 15.230 1.328 4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.487 0.539 5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.248 -0.585 3.953 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.563 -0.212 7.840 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.383 0.905 7.145 1.00 0.00 H new ATOM 1697 N LEU A 112 13.195 2.053 1.887 1.00 0.00 N ATOM 1698 CA LEU A 112 12.958 2.074 0.463 1.00 0.00 C ATOM 1699 C LEU A 112 14.046 2.854 -0.292 1.00 0.00 C ATOM 1700 O LEU A 112 14.068 2.863 -1.527 1.00 0.00 O ATOM 1701 CB LEU A 112 11.600 2.713 0.246 1.00 0.00 C ATOM 1702 CG LEU A 112 10.522 1.769 -0.275 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.161 2.216 0.214 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.545 1.688 -1.797 1.00 0.00 C ATOM 0 H LEU A 112 12.642 2.739 2.401 1.00 0.00 H new ATOM 0 HA LEU A 112 12.984 1.057 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.262 3.142 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.711 3.538 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 112 10.727 0.771 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.397 1.536 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.146 2.210 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.958 3.225 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.765 1.007 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.370 2.679 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.517 1.320 -2.127 1.00 0.00 H new ATOM 1716 N GLY A 113 14.945 3.499 0.469 1.00 0.00 N ATOM 1717 CA GLY A 113 16.027 4.281 -0.120 1.00 0.00 C ATOM 1718 C GLY A 113 15.671 5.748 -0.302 1.00 0.00 C ATOM 1719 O GLY A 113 16.061 6.364 -1.298 1.00 0.00 O ATOM 0 H GLY A 113 14.938 3.490 1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.910 4.203 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.291 3.854 -1.088 1.00 0.00 H new ATOM 1723 N GLU A 114 14.929 6.302 0.665 1.00 0.00 N ATOM 1724 CA GLU A 114 14.507 7.706 0.626 1.00 0.00 C ATOM 1725 C GLU A 114 14.710 8.371 1.989 1.00 0.00 C ATOM 1726 O GLU A 114 14.662 7.703 3.027 1.00 0.00 O ATOM 1727 CB GLU A 114 13.034 7.806 0.203 1.00 0.00 C ATOM 1728 CG GLU A 114 12.694 9.081 -0.559 1.00 0.00 C ATOM 1729 CD GLU A 114 11.233 9.149 -0.959 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.898 8.672 -2.063 1.00 0.00 O ATOM 1731 OE2 GLU A 114 10.425 9.679 -0.168 1.00 0.00 O ATOM 0 H GLU A 114 14.607 5.794 1.489 1.00 0.00 H new ATOM 0 HA GLU A 114 15.122 8.228 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.786 6.946 -0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.406 7.748 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.938 9.945 0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.315 9.142 -1.453 1.00 0.00 H new ATOM 1738 N LYS A 115 14.934 9.689 1.968 1.00 0.00 N ATOM 1739 CA LYS A 115 15.143 10.467 3.189 1.00 0.00 C ATOM 1740 C LYS A 115 14.036 11.504 3.372 1.00 0.00 C ATOM 1741 O LYS A 115 13.826 12.361 2.507 1.00 0.00 O ATOM 1742 CB LYS A 115 16.509 11.151 3.163 1.00 0.00 C ATOM 1743 CG LYS A 115 17.675 10.210 3.430 1.00 0.00 C ATOM 1744 CD LYS A 115 19.004 10.946 3.394 1.00 0.00 C ATOM 1745 CE LYS A 115 20.169 10.007 3.659 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.476 10.718 3.624 1.00 0.00 N ATOM 0 H LYS A 115 14.975 10.241 1.111 1.00 0.00 H new ATOM 0 HA LYS A 115 15.112 9.780 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.650 11.622 2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.520 11.947 3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.546 9.737 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.679 9.413 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.132 11.420 2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.000 11.742 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.039 9.534 4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.169 9.210 2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.244 10.042 3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.612 11.148 2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.486 11.462 4.351 1.00 0.00 H new ATOM 1760 N LEU A 116 13.331 11.408 4.503 1.00 0.00 N ATOM 1761 CA LEU A 116 12.236 12.326 4.824 1.00 0.00 C ATOM 1762 C LEU A 116 12.511 13.080 6.125 1.00 0.00 C ATOM 1763 O LEU A 116 13.307 12.630 6.956 1.00 0.00 O ATOM 1764 CB LEU A 116 10.911 11.556 4.929 1.00 0.00 C ATOM 1765 CG LEU A 116 10.338 11.036 3.603 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.964 9.700 3.217 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.825 10.906 3.694 1.00 0.00 C ATOM 0 H LEU A 116 13.501 10.698 5.216 1.00 0.00 H new ATOM 0 HA LEU A 116 12.161 13.056 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.056 10.708 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.170 12.206 5.394 1.00 0.00 H new ATOM 0 HG LEU A 116 10.583 11.759 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.538 9.358 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.041 9.822 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.761 8.964 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.434 10.536 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.567 10.208 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.388 11.881 3.911 1.00 0.00 H new ATOM 1779 N THR A 117 11.841 14.229 6.290 1.00 0.00 N ATOM 1780 CA THR A 117 11.996 15.067 7.484 1.00 0.00 C ATOM 1781 C THR A 117 10.955 14.715 8.550 1.00 0.00 C ATOM 1782 O THR A 117 9.926 14.105 8.246 1.00 0.00 O ATOM 1783 CB THR A 117 11.880 16.570 7.143 1.00 0.00 C ATOM 1784 OG1 THR A 117 10.724 16.804 6.329 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.126 17.069 6.423 1.00 0.00 C ATOM 0 H THR A 117 11.182 14.600 5.605 1.00 0.00 H new ATOM 0 HA THR A 117 12.993 14.868 7.876 1.00 0.00 H new ATOM 0 HB THR A 117 11.781 17.120 8.079 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.968 16.723 5.383 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.015 18.129 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.998 16.924 7.061 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.258 16.512 5.496 1.00 0.00 H new ATOM 1793 N ASP A 118 11.238 15.113 9.801 1.00 0.00 N ATOM 1794 CA ASP A 118 10.347 14.853 10.944 1.00 0.00 C ATOM 1795 C ASP A 118 9.065 15.692 10.895 1.00 0.00 C ATOM 1796 O ASP A 118 8.002 15.236 11.328 1.00 0.00 O ATOM 1797 CB ASP A 118 11.085 15.128 12.249 1.00 0.00 C ATOM 1798 CG ASP A 118 11.957 13.966 12.680 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.141 13.933 12.282 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.457 13.089 13.416 1.00 0.00 O ATOM 0 H ASP A 118 12.087 15.622 10.048 1.00 0.00 H new ATOM 0 HA ASP A 118 10.054 13.805 10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.703 16.018 12.132 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.360 15.344 13.034 1.00 0.00 H new ATOM 1805 N GLU A 119 9.181 16.916 10.362 1.00 0.00 N ATOM 1806 CA GLU A 119 8.048 17.847 10.241 1.00 0.00 C ATOM 1807 C GLU A 119 7.007 17.375 9.218 1.00 0.00 C ATOM 1808 O GLU A 119 5.807 17.596 9.400 1.00 0.00 O ATOM 1809 CB GLU A 119 8.555 19.231 9.851 1.00 0.00 C ATOM 1810 CG GLU A 119 9.069 20.048 11.025 1.00 0.00 C ATOM 1811 CD GLU A 119 9.564 21.419 10.608 1.00 0.00 C ATOM 1812 OE1 GLU A 119 8.750 22.366 10.597 1.00 0.00 O ATOM 1813 OE2 GLU A 119 10.766 21.545 10.291 1.00 0.00 O ATOM 0 H GLU A 119 10.060 17.289 10.003 1.00 0.00 H new ATOM 0 HA GLU A 119 7.557 17.885 11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.355 19.122 9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.749 19.779 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.273 20.161 11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.879 19.506 11.513 1.00 0.00 H new ATOM 1820 N GLU A 120 7.484 16.724 8.147 1.00 0.00 N ATOM 1821 CA GLU A 120 6.614 16.206 7.078 1.00 0.00 C ATOM 1822 C GLU A 120 5.917 14.917 7.502 1.00 0.00 C ATOM 1823 O GLU A 120 4.799 14.628 7.066 1.00 0.00 O ATOM 1824 CB GLU A 120 7.414 15.972 5.792 1.00 0.00 C ATOM 1825 CG GLU A 120 7.801 17.252 5.066 1.00 0.00 C ATOM 1826 CD GLU A 120 8.540 16.986 3.769 1.00 0.00 C ATOM 1827 OE1 GLU A 120 7.871 16.854 2.722 1.00 0.00 O ATOM 1828 OE2 GLU A 120 9.786 16.911 3.800 1.00 0.00 O ATOM 0 H GLU A 120 8.476 16.542 7.997 1.00 0.00 H new ATOM 0 HA GLU A 120 5.849 16.959 6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.319 15.416 6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.827 15.347 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.902 17.832 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.427 17.860 5.719 1.00 0.00 H new ATOM 1835 N VAL A 121 6.601 14.158 8.357 1.00 0.00 N ATOM 1836 CA VAL A 121 6.099 12.889 8.888 1.00 0.00 C ATOM 1837 C VAL A 121 4.959 13.123 9.891 1.00 0.00 C ATOM 1838 O VAL A 121 3.994 12.358 9.926 1.00 0.00 O ATOM 1839 CB VAL A 121 7.273 12.101 9.529 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.800 10.955 10.417 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.207 11.569 8.447 1.00 0.00 C ATOM 0 H VAL A 121 7.527 14.408 8.704 1.00 0.00 H new ATOM 0 HA VAL A 121 5.685 12.296 8.073 1.00 0.00 H new ATOM 0 HB VAL A 121 7.810 12.802 10.168 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.664 10.440 10.838 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.185 11.351 11.225 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.213 10.254 9.824 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.025 11.019 8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.654 10.905 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.610 12.403 7.872 1.00 0.00 H new ATOM 1851 N ASP A 122 5.082 14.195 10.686 1.00 0.00 N ATOM 1852 CA ASP A 122 4.065 14.581 11.678 1.00 0.00 C ATOM 1853 C ASP A 122 2.720 14.857 10.996 1.00 0.00 C ATOM 1854 O ASP A 122 1.653 14.650 11.580 1.00 0.00 O ATOM 1855 CB ASP A 122 4.541 15.818 12.431 1.00 0.00 C ATOM 1856 CG ASP A 122 4.097 15.826 13.882 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.000 16.352 14.164 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.847 15.306 14.735 1.00 0.00 O ATOM 0 H ASP A 122 5.888 14.819 10.661 1.00 0.00 H new ATOM 0 HA ASP A 122 3.923 13.760 12.381 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.629 15.869 12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.160 16.710 11.934 1.00 0.00 H new ATOM 1863 N GLU A 123 2.811 15.328 9.744 1.00 0.00 N ATOM 1864 CA GLU A 123 1.655 15.634 8.897 1.00 0.00 C ATOM 1865 C GLU A 123 0.836 14.372 8.575 1.00 0.00 C ATOM 1866 O GLU A 123 -0.376 14.454 8.362 1.00 0.00 O ATOM 1867 CB GLU A 123 2.126 16.298 7.598 1.00 0.00 C ATOM 1868 CG GLU A 123 1.165 17.348 7.058 1.00 0.00 C ATOM 1869 CD GLU A 123 1.660 17.988 5.776 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.386 19.001 5.860 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.324 17.475 4.688 1.00 0.00 O ATOM 0 H GLU A 123 3.705 15.509 9.287 1.00 0.00 H new ATOM 0 HA GLU A 123 1.008 16.318 9.446 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.097 16.763 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.271 15.528 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.194 16.888 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.017 18.121 7.812 1.00 0.00 H new ATOM 1878 N MET A 124 1.516 13.208 8.532 1.00 0.00 N ATOM 1879 CA MET A 124 0.868 11.934 8.204 1.00 0.00 C ATOM 1880 C MET A 124 0.045 11.429 9.380 1.00 0.00 C ATOM 1881 O MET A 124 -0.980 10.763 9.212 1.00 0.00 O ATOM 1882 CB MET A 124 1.909 10.890 7.798 1.00 0.00 C ATOM 1883 CG MET A 124 2.081 10.762 6.293 1.00 0.00 C ATOM 1884 SD MET A 124 3.068 9.330 5.822 1.00 0.00 S ATOM 1885 CE MET A 124 2.738 9.265 4.063 1.00 0.00 C ATOM 0 H MET A 124 2.515 13.130 8.722 1.00 0.00 H new ATOM 0 HA MET A 124 0.197 12.102 7.361 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.868 11.151 8.245 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.620 9.922 8.207 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.099 10.691 5.825 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.553 11.666 5.908 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.689 8.225 3.740 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.787 9.755 3.853 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.536 9.775 3.524 1.00 0.00 H new ATOM 1895 N ILE A 125 0.528 11.776 10.568 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.079 11.392 11.835 1.00 0.00 C ATOM 1897 C ILE A 125 -1.332 12.196 12.147 1.00 0.00 C ATOM 1898 O ILE A 125 -2.260 11.682 12.750 1.00 0.00 O ATOM 1899 CB ILE A 125 0.972 11.542 12.959 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.918 10.344 12.972 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.350 11.714 14.347 1.00 0.00 C ATOM 1902 CD1 ILE A 125 2.982 10.341 11.893 1.00 0.00 C ATOM 0 H ILE A 125 1.369 12.343 10.678 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.398 10.352 11.762 1.00 0.00 H new ATOM 0 HB ILE A 125 1.525 12.454 12.736 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.410 10.303 13.944 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.325 9.434 12.876 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.141 11.814 15.090 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.273 12.608 14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.261 10.843 14.582 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.599 9.448 11.993 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.506 10.346 10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.608 11.227 11.997 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.348 13.449 11.736 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.496 14.315 11.953 1.00 0.00 C ATOM 1916 C ARG A 126 -3.652 13.874 11.047 1.00 0.00 C ATOM 1917 O ARG A 126 -4.816 14.222 11.263 1.00 0.00 O ATOM 1918 CB ARG A 126 -2.075 15.781 11.760 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.845 16.234 10.314 1.00 0.00 C ATOM 1920 CD ARG A 126 -3.079 16.909 9.734 1.00 0.00 C ATOM 1921 NE ARG A 126 -2.865 17.355 8.352 1.00 0.00 N ATOM 1922 CZ ARG A 126 -3.713 18.127 7.658 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -4.852 18.559 8.200 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -3.417 18.470 6.412 1.00 0.00 N ATOM 0 H ARG A 126 -0.573 13.895 11.246 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.862 14.232 12.976 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.841 16.418 12.201 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.157 15.951 12.322 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.002 16.924 10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.579 15.373 9.701 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.919 16.216 9.765 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.349 17.765 10.353 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.009 17.056 7.886 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.090 18.303 9.158 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.485 19.146 7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.548 18.147 5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.058 19.057 5.879 1.00 0.00 H new ATOM 1938 N GLU A 127 -3.268 13.098 10.030 1.00 0.00 N ATOM 1939 CA GLU A 127 -4.177 12.557 9.032 1.00 0.00 C ATOM 1940 C GLU A 127 -4.783 11.240 9.516 1.00 0.00 C ATOM 1941 O GLU A 127 -5.905 10.888 9.142 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.410 12.331 7.728 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.644 13.403 6.670 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.942 13.210 5.905 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.978 13.747 6.348 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -4.920 12.521 4.863 1.00 0.00 O ATOM 0 H GLU A 127 -2.296 12.826 9.880 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.988 13.265 8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.344 12.283 7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.694 11.362 7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.653 14.382 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.811 13.400 5.967 1.00 0.00 H new ATOM 1953 N ALA A 128 -4.020 10.525 10.356 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.450 9.247 10.905 1.00 0.00 C ATOM 1955 C ALA A 128 -4.762 9.335 12.395 1.00 0.00 C ATOM 1956 O ALA A 128 -5.729 8.720 12.855 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.407 8.175 10.645 1.00 0.00 C ATOM 0 H ALA A 128 -3.095 10.821 10.667 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.374 8.974 10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.747 7.228 11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.258 8.065 9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.466 8.462 11.114 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.952 10.099 13.152 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.178 10.243 14.598 1.00 0.00 C ATOM 1965 C ASP A 129 -5.206 11.342 14.885 1.00 0.00 C ATOM 1966 O ASP A 129 -4.982 12.525 14.610 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.871 10.505 15.353 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.890 9.349 15.250 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.486 9.009 14.117 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.525 8.789 16.303 1.00 0.00 O ATOM 0 H ASP A 129 -3.150 10.617 12.793 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.580 9.297 14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.404 11.408 14.960 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.095 10.693 16.403 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.338 10.901 15.437 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.488 11.761 15.770 1.00 0.00 C ATOM 1977 C ILE A 130 -7.247 12.554 17.043 1.00 0.00 C ATOM 1978 O ILE A 130 -7.595 13.736 17.128 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.805 10.949 15.902 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.541 9.518 16.423 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.519 10.913 14.553 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.708 8.892 17.167 1.00 0.00 C ATOM 0 H ILE A 130 -6.489 9.920 15.671 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.596 12.458 14.939 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.444 11.443 16.634 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.281 8.880 15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.675 9.540 17.084 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.443 10.343 14.646 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.750 11.930 14.236 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.874 10.440 13.812 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.434 7.890 17.496 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.957 9.503 18.034 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.572 8.833 16.505 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.649 11.883 18.024 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.308 12.506 19.291 1.00 0.00 C ATOM 1996 C ASP A 131 -4.828 12.890 19.271 1.00 0.00 C ATOM 1997 O ASP A 131 -4.297 13.450 20.236 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.646 11.562 20.459 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.916 10.223 20.409 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.783 10.145 20.929 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.480 9.259 19.850 1.00 0.00 O ATOM 0 H ASP A 131 -6.390 10.898 17.960 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.896 13.412 19.436 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.404 12.061 21.397 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.720 11.378 20.464 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.186 12.576 18.128 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.787 12.888 17.896 1.00 0.00 C ATOM 2008 C GLY A 132 -1.844 12.353 18.961 1.00 0.00 C ATOM 2009 O GLY A 132 -1.079 13.113 19.562 1.00 0.00 O ATOM 0 H GLY A 132 -4.636 12.098 17.347 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.492 12.482 16.928 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.673 13.970 17.836 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.913 11.039 19.183 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.070 10.362 20.176 1.00 0.00 C ATOM 2015 C ASP A 133 0.288 9.949 19.580 1.00 0.00 C ATOM 2016 O ASP A 133 1.183 9.510 20.311 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.803 9.131 20.726 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.360 8.761 22.131 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.886 9.354 23.096 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -0.488 7.877 22.265 1.00 0.00 O ATOM 0 H ASP A 133 -2.549 10.416 18.685 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.875 11.063 20.987 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.876 9.323 20.727 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.631 8.284 20.061 1.00 0.00 H new ATOM 2025 N GLY A 134 0.430 10.101 18.254 1.00 0.00 N ATOM 2026 CA GLY A 134 1.673 9.753 17.571 1.00 0.00 C ATOM 2027 C GLY A 134 1.733 8.301 17.114 1.00 0.00 C ATOM 2028 O GLY A 134 2.686 7.908 16.434 1.00 0.00 O ATOM 0 H GLY A 134 -0.301 10.462 17.641 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.796 10.403 16.705 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.512 9.950 18.239 1.00 0.00 H new ATOM 2032 N GLN A 135 0.719 7.508 17.485 1.00 0.00 N ATOM 2033 CA GLN A 135 0.662 6.092 17.110 1.00 0.00 C ATOM 2034 C GLN A 135 -0.696 5.773 16.476 1.00 0.00 C ATOM 2035 O GLN A 135 -1.723 6.288 16.927 1.00 0.00 O ATOM 2036 CB GLN A 135 0.921 5.189 18.329 1.00 0.00 C ATOM 2037 CG GLN A 135 2.141 5.577 19.159 1.00 0.00 C ATOM 2038 CD GLN A 135 2.332 4.681 20.368 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.014 3.659 20.296 1.00 0.00 O ATOM 2040 NE2 GLN A 135 1.728 5.062 21.487 1.00 0.00 N ATOM 0 H GLN A 135 -0.073 7.825 18.045 1.00 0.00 H new ATOM 0 HA GLN A 135 1.446 5.895 16.378 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.040 5.207 18.971 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.044 4.162 17.984 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.032 5.531 18.533 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.037 6.610 19.490 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.172 5.917 21.501 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.820 4.500 22.333 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.700 4.913 15.440 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.941 4.582 14.727 1.00 0.00 C ATOM 2051 C VAL A 136 -2.493 3.192 15.036 1.00 0.00 C ATOM 2052 O VAL A 136 -1.807 2.182 14.903 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.832 4.742 13.179 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -3.134 5.286 12.605 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.667 5.640 12.774 1.00 0.00 C ATOM 0 H VAL A 136 0.132 4.442 15.084 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.643 5.321 15.113 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.643 3.751 12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.039 5.391 11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.948 4.598 12.833 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.348 6.259 13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.631 5.722 11.688 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.803 6.631 13.208 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.267 5.210 13.137 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.774 3.170 15.410 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.484 1.935 15.728 1.00 0.00 C ATOM 2067 C ASN A 137 -5.246 1.429 14.511 1.00 0.00 C ATOM 2068 O ASN A 137 -5.493 2.171 13.562 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.434 2.176 16.913 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.800 0.899 17.651 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.093 0.472 18.564 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -6.913 0.289 17.261 1.00 0.00 N ATOM 0 H ASN A 137 -4.346 4.010 15.500 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.762 1.169 16.010 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.966 2.871 17.611 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.345 2.653 16.550 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.213 -0.570 17.723 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.468 0.679 16.499 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.608 0.149 14.572 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.341 -0.552 13.511 1.00 0.00 C ATOM 2081 C TYR A 138 -7.717 0.073 13.203 1.00 0.00 C ATOM 2082 O TYR A 138 -8.201 0.012 12.070 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.508 -2.025 13.887 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.910 -2.290 15.329 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -8.247 -2.308 15.706 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.950 -2.524 16.305 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.616 -2.552 17.015 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.311 -2.769 17.617 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.645 -2.782 17.966 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.008 -3.026 19.271 1.00 0.00 O ATOM 0 H TYR A 138 -5.398 -0.444 15.374 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.747 -0.457 12.602 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.259 -2.467 13.232 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.569 -2.541 13.689 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.011 -2.128 14.964 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.904 -2.514 16.035 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.660 -2.562 17.292 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.552 -2.949 18.364 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.204 -3.169 19.813 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.320 0.664 14.237 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.655 1.292 14.165 1.00 0.00 C ATOM 2102 C GLU A 139 -9.546 2.615 13.430 1.00 0.00 C ATOM 2103 O GLU A 139 -10.395 2.971 12.607 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.239 1.505 15.568 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.675 0.219 16.255 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.258 0.463 17.633 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.485 0.458 18.614 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.488 0.658 17.732 1.00 0.00 O ATOM 0 H GLU A 139 -7.895 0.724 15.162 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.329 0.629 13.623 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.495 2.003 16.189 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.095 2.176 15.497 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.416 -0.286 15.635 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.820 -0.451 16.340 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.466 3.329 13.761 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.113 4.597 13.135 1.00 0.00 C ATOM 2117 C GLU A 140 -7.623 4.293 11.732 1.00 0.00 C ATOM 2118 O GLU A 140 -7.783 5.080 10.795 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.990 5.249 13.925 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.364 6.576 14.563 1.00 0.00 C ATOM 2121 CD GLU A 140 -6.326 7.053 15.560 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -5.229 7.463 15.125 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -6.608 7.013 16.776 1.00 0.00 O ATOM 0 H GLU A 140 -7.807 3.035 14.481 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.971 5.269 13.110 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.665 4.562 14.706 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.138 5.405 13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.488 7.328 13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.326 6.476 15.065 1.00 0.00 H new ATOM 2130 N PHE A 141 -7.014 3.103 11.639 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.477 2.565 10.398 1.00 0.00 C ATOM 2132 C PHE A 141 -7.581 2.245 9.389 1.00 0.00 C ATOM 2133 O PHE A 141 -7.450 2.525 8.194 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.633 1.319 10.668 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.546 1.081 9.653 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.283 1.620 9.832 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.788 0.312 8.527 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.281 1.397 8.907 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.790 0.083 7.599 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.535 0.627 7.790 1.00 0.00 C ATOM 0 H PHE A 141 -6.883 2.484 12.439 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.842 3.336 9.962 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.180 1.407 11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.288 0.448 10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.079 2.222 10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.768 -0.114 8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.301 1.824 9.058 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.991 -0.520 6.726 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.753 0.450 7.066 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.664 1.654 9.901 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.839 1.285 9.110 1.00 0.00 C ATOM 2152 C VAL A 142 -10.471 2.527 8.460 1.00 0.00 C ATOM 2153 O VAL A 142 -10.861 2.508 7.289 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.843 0.547 10.040 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -12.177 1.265 10.195 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -11.048 -0.887 9.577 1.00 0.00 C ATOM 0 H VAL A 142 -8.750 1.416 10.889 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.550 0.620 8.296 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.391 0.543 11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.825 0.691 10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.010 2.255 10.619 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.652 1.364 9.219 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.754 -1.386 10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.442 -0.888 8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.095 -1.416 9.597 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.553 3.595 9.262 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.111 4.890 8.832 1.00 0.00 C ATOM 2168 C GLN A 143 -10.216 5.587 7.797 1.00 0.00 C ATOM 2169 O GLN A 143 -10.706 6.358 6.968 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.312 5.812 10.039 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.491 5.426 10.921 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.691 6.384 12.079 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.133 6.195 13.160 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -13.491 7.421 11.858 1.00 0.00 N ATOM 0 H GLN A 143 -10.234 3.589 10.231 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.073 4.685 8.362 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.404 5.808 10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.455 6.833 9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.398 5.398 10.317 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.335 4.420 11.310 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.933 7.539 10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.663 8.099 12.600 1.00 0.00 H new ATOM 2183 N MET A 144 -8.904 5.301 7.856 1.00 0.00 N ATOM 2184 CA MET A 144 -7.907 5.884 6.939 1.00 0.00 C ATOM 2185 C MET A 144 -8.141 5.464 5.475 1.00 0.00 C ATOM 2186 O MET A 144 -7.678 6.141 4.552 1.00 0.00 O ATOM 2187 CB MET A 144 -6.501 5.465 7.383 1.00 0.00 C ATOM 2188 CG MET A 144 -5.424 6.504 7.104 1.00 0.00 C ATOM 2189 SD MET A 144 -5.706 8.059 7.975 1.00 0.00 S ATOM 2190 CE MET A 144 -6.086 9.153 6.607 1.00 0.00 C ATOM 0 H MET A 144 -8.504 4.659 8.540 1.00 0.00 H new ATOM 0 HA MET A 144 -8.010 6.968 6.983 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.518 5.253 8.452 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.234 4.537 6.878 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.454 6.101 7.395 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.381 6.696 6.032 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.213 9.764 6.377 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.356 8.561 5.732 1.00 0.00 H new ATOM 0 HE3 MET A 144 -6.920 9.800 6.879 1.00 0.00 H new ATOM 2200 N MET A 145 -8.859 4.349 5.282 1.00 0.00 N ATOM 2201 CA MET A 145 -9.168 3.826 3.945 1.00 0.00 C ATOM 2202 C MET A 145 -10.438 4.466 3.373 1.00 0.00 C ATOM 2203 O MET A 145 -10.511 4.753 2.175 1.00 0.00 O ATOM 2204 CB MET A 145 -9.337 2.302 3.998 1.00 0.00 C ATOM 2205 CG MET A 145 -8.032 1.539 4.201 1.00 0.00 C ATOM 2206 SD MET A 145 -8.289 -0.173 4.718 1.00 0.00 S ATOM 2207 CE MET A 145 -8.756 -0.952 3.172 1.00 0.00 C ATOM 0 H MET A 145 -9.240 3.787 6.044 1.00 0.00 H new ATOM 0 HA MET A 145 -8.334 4.078 3.290 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.022 2.051 4.808 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.802 1.966 3.071 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.462 1.551 3.272 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.430 2.053 4.950 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.570 -1.655 3.350 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.083 -0.190 2.465 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.899 -1.485 2.760 1.00 0.00 H new ATOM 2217 N THR A 146 -11.428 4.682 4.246 1.00 0.00 N ATOM 2218 CA THR A 146 -12.707 5.279 3.864 1.00 0.00 C ATOM 2219 C THR A 146 -12.748 6.792 4.136 1.00 0.00 C ATOM 2220 O THR A 146 -13.795 7.429 3.972 1.00 0.00 O ATOM 2221 CB THR A 146 -13.873 4.598 4.612 1.00 0.00 C ATOM 2222 OG1 THR A 146 -13.533 4.398 5.990 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.233 3.265 3.970 1.00 0.00 C ATOM 0 H THR A 146 -11.363 4.447 5.236 1.00 0.00 H new ATOM 0 HA THR A 146 -12.815 5.123 2.791 1.00 0.00 H new ATOM 0 HB THR A 146 -14.740 5.256 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.282 3.967 6.452 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.057 2.808 4.518 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.532 3.429 2.935 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.368 2.603 3.997 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.599 7.364 4.535 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.493 8.799 4.839 1.00 0.00 C ATOM 2233 C ALA A 147 -11.483 9.655 3.572 1.00 0.00 C ATOM 2234 O ALA A 147 -11.002 9.217 2.522 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.243 9.071 5.662 1.00 0.00 C ATOM 0 H ALA A 147 -10.726 6.850 4.655 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.376 9.076 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.176 10.137 5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.294 8.512 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.362 8.760 5.100 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.019 10.875 3.690 1.00 0.00 N ATOM 2242 CA LYS A 148 -12.088 11.815 2.570 1.00 0.00 C ATOM 2243 C LYS A 148 -10.921 12.802 2.612 1.00 0.00 C ATOM 2244 O LYS A 148 -10.782 13.517 3.629 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.423 12.573 2.580 1.00 0.00 C ATOM 2246 CG LYS A 148 -14.626 11.716 2.209 1.00 0.00 C ATOM 2247 CD LYS A 148 -15.908 12.533 2.197 1.00 0.00 C ATOM 2248 CE LYS A 148 -17.106 11.682 1.808 1.00 0.00 C ATOM 2249 NZ LYS A 148 -18.365 12.475 1.780 1.00 0.00 N ATOM 2250 OXT LYS A 148 -10.157 12.852 1.626 1.00 0.00 O ATOM 0 H LYS A 148 -12.414 11.235 4.559 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.020 11.240 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.582 12.994 3.573 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.359 13.410 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.468 11.270 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.723 10.895 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.073 12.967 3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.806 13.362 1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.934 11.240 0.827 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.211 10.859 2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.158 11.858 1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.544 12.876 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.275 13.245 1.087 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -0.720 9.333 6.870 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.895 7.987 6.267 1.00 0.00 C ATOM 2267 C LEU B 149 -2.159 7.945 5.409 1.00 0.00 C ATOM 2268 O LEU B 149 -3.260 8.202 5.904 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.982 6.913 7.364 1.00 0.00 C ATOM 2270 CG LEU B 149 0.237 6.781 8.292 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.083 7.684 9.509 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.410 5.331 8.719 1.00 0.00 C ATOM 0 HA LEU B 149 -0.030 7.783 5.636 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.858 7.123 7.978 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.152 5.949 6.885 1.00 0.00 H new ATOM 0 HG LEU B 149 1.128 7.094 7.748 1.00 0.00 H new ATOM 0 HD11 LEU B 149 0.955 7.577 10.154 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.003 8.721 9.184 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.813 7.401 10.061 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.276 5.246 9.376 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.482 4.999 9.250 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.561 4.708 7.838 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.988 7.648 4.111 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.109 7.557 3.152 1.00 0.00 C ATOM 2288 C LYS B 150 -2.617 6.996 1.812 1.00 0.00 C ATOM 2289 O LYS B 150 -3.300 6.181 1.185 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.781 8.933 2.941 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.199 8.861 2.384 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.773 10.248 2.144 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.174 10.178 1.561 1.00 0.00 C ATOM 2294 NZ LYS B 150 -7.733 11.532 1.294 1.00 0.00 N ATOM 0 H LYS B 150 -1.075 7.464 3.695 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.854 6.880 3.570 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.804 9.463 3.893 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.166 9.524 2.262 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.196 8.300 1.449 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -5.838 8.317 3.080 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.796 10.801 3.083 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.123 10.800 1.465 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.153 9.605 0.634 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.828 9.645 2.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.715 11.576 1.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.163 12.247 1.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -7.713 11.720 0.271 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.428 7.447 1.388 1.00 0.00 N ATOM 2309 CA VAL B 151 -0.811 7.006 0.128 1.00 0.00 C ATOM 2310 C VAL B 151 -0.030 5.706 0.315 1.00 0.00 C ATOM 2311 O VAL B 151 -0.225 4.739 -0.426 1.00 0.00 O ATOM 2312 CB VAL B 151 0.138 8.076 -0.482 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.599 8.912 -1.515 1.00 0.00 C ATOM 2314 CG2 VAL B 151 0.763 8.976 0.586 1.00 0.00 C ATOM 0 H VAL B 151 -0.869 8.125 1.906 1.00 0.00 H new ATOM 0 HA VAL B 151 -1.638 6.844 -0.563 1.00 0.00 H new ATOM 0 HB VAL B 151 0.953 7.542 -0.969 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.080 9.656 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.964 8.266 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.442 9.415 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL B 151 1.417 9.706 0.109 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.025 9.496 1.130 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.343 8.368 1.280 1.00 0.00 H new ATOM 2324 N LEU B 152 0.855 5.706 1.319 1.00 0.00 N ATOM 2325 CA LEU B 152 1.688 4.540 1.659 1.00 0.00 C ATOM 2326 C LEU B 152 0.867 3.412 2.322 1.00 0.00 C ATOM 2327 O LEU B 152 1.401 2.336 2.607 1.00 0.00 O ATOM 2328 CB LEU B 152 2.831 4.980 2.590 1.00 0.00 C ATOM 2329 CG LEU B 152 4.058 4.057 2.625 1.00 0.00 C ATOM 2330 CD1 LEU B 152 5.053 4.435 1.535 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.720 4.108 3.993 1.00 0.00 C ATOM 0 H LEU B 152 1.016 6.514 1.921 1.00 0.00 H new ATOM 0 HA LEU B 152 2.097 4.139 0.732 1.00 0.00 H new ATOM 0 HB2 LEU B 152 3.157 5.975 2.288 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.437 5.067 3.602 1.00 0.00 H new ATOM 0 HG LEU B 152 3.723 3.037 2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.913 3.767 1.580 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.575 4.346 0.559 1.00 0.00 H new ATOM 0 HD13 LEU B 152 5.383 5.463 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 152 5.588 3.449 4.002 1.00 0.00 H new ATOM 0 HD22 LEU B 152 5.038 5.129 4.206 1.00 0.00 H new ATOM 0 HD23 LEU B 152 4.010 3.783 4.753 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.429 3.671 2.551 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.339 2.694 3.170 1.00 0.00 C ATOM 2345 C VAL B 153 -1.966 1.784 2.099 1.00 0.00 C ATOM 2346 O VAL B 153 -2.229 0.605 2.356 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.470 3.393 3.991 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.249 2.392 4.843 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -1.907 4.497 4.883 1.00 0.00 C ATOM 0 H VAL B 153 -0.874 4.558 2.314 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.744 2.091 3.856 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.154 3.838 3.268 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.027 2.915 5.399 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.707 1.643 4.197 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.570 1.903 5.541 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.719 4.964 5.441 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.187 4.069 5.580 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.413 5.247 4.266 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.197 2.350 0.906 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.793 1.618 -0.223 1.00 0.00 C ATOM 2361 C LYS B 154 -1.782 0.681 -0.902 1.00 0.00 C ATOM 2362 O LYS B 154 -2.167 -0.345 -1.469 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.364 2.599 -1.253 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.604 3.346 -0.774 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.156 4.262 -1.857 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.396 5.010 -1.386 1.00 0.00 C ATOM 2367 NZ LYS B 154 -6.067 6.092 -0.414 1.00 0.00 N ATOM 0 H LYS B 154 -1.977 3.324 0.696 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.597 1.003 0.181 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.594 3.324 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.610 2.052 -2.163 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.370 2.629 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.357 3.934 0.110 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.390 4.978 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.400 3.673 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.907 5.441 -2.247 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.088 4.307 -0.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -6.895 6.284 0.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -5.270 5.792 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -5.807 6.956 -0.931 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.491 1.045 -0.836 1.00 0.00 N ATOM 2382 CA ALA B 155 0.593 0.253 -1.437 1.00 0.00 C ATOM 2383 C ALA B 155 0.863 -1.048 -0.668 1.00 0.00 C ATOM 2384 O ALA B 155 1.234 -2.061 -1.267 1.00 0.00 O ATOM 2385 CB ALA B 155 1.863 1.086 -1.518 1.00 0.00 C ATOM 0 H ALA B 155 -0.171 1.892 -0.367 1.00 0.00 H new ATOM 0 HA ALA B 155 0.272 -0.027 -2.440 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.660 0.492 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.681 1.968 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.159 1.396 -0.516 1.00 0.00 H new ATOM 2391 N VAL B 156 0.671 -1.005 0.661 1.00 0.00 N ATOM 2392 CA VAL B 156 0.885 -2.176 1.536 1.00 0.00 C ATOM 2393 C VAL B 156 -0.277 -3.178 1.406 1.00 0.00 C ATOM 2394 O VAL B 156 -0.064 -4.392 1.476 1.00 0.00 O ATOM 2395 CB VAL B 156 1.074 -1.769 3.033 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.568 -2.946 3.874 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.045 -0.600 3.171 1.00 0.00 C ATOM 0 H VAL B 156 0.366 -0.168 1.158 1.00 0.00 H new ATOM 0 HA VAL B 156 1.807 -2.652 1.203 1.00 0.00 H new ATOM 0 HB VAL B 156 0.096 -1.461 3.403 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.689 -2.628 4.910 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.842 -3.758 3.826 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.526 -3.293 3.487 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.155 -0.341 4.224 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.016 -0.883 2.764 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.659 0.260 2.624 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.499 -2.652 1.216 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.705 -3.480 1.053 1.00 0.00 C ATOM 2409 C LEU B 157 -2.701 -4.203 -0.299 1.00 0.00 C ATOM 2410 O LEU B 157 -3.205 -5.323 -0.417 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.964 -2.615 1.170 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.396 -2.269 2.597 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.950 -0.854 2.654 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.435 -3.265 3.097 1.00 0.00 C ATOM 0 H LEU B 157 -1.678 -1.649 1.171 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.705 -4.228 1.846 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.797 -1.686 0.624 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.786 -3.132 0.676 1.00 0.00 H new ATOM 0 HG LEU B 157 -3.522 -2.327 3.245 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.253 -0.623 3.675 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.182 -0.149 2.335 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -5.813 -0.774 1.993 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -5.730 -3.003 4.113 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.309 -3.237 2.446 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.010 -4.269 3.090 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.127 -3.535 -1.311 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.013 -4.079 -2.670 1.00 0.00 C ATOM 2428 C PHE B 158 -0.937 -5.181 -2.740 1.00 0.00 C ATOM 2429 O PHE B 158 -1.115 -6.187 -3.432 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.724 -2.919 -3.657 1.00 0.00 C ATOM 2431 CG PHE B 158 -0.834 -3.255 -4.832 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -1.308 -4.010 -5.896 1.00 0.00 C ATOM 2433 CD2 PHE B 158 0.480 -2.812 -4.862 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -0.488 -4.316 -6.965 1.00 0.00 C ATOM 2435 CE2 PHE B 158 1.303 -3.115 -5.930 1.00 0.00 C ATOM 2436 CZ PHE B 158 0.820 -3.868 -6.982 1.00 0.00 C ATOM 0 H PHE B 158 -1.729 -2.602 -1.209 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.954 -4.550 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -2.675 -2.550 -4.041 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.265 -2.101 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.329 -4.362 -5.888 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.864 -2.224 -4.042 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -0.868 -4.905 -7.787 1.00 0.00 H new ATOM 0 HE2 PHE B 158 2.324 -2.763 -5.942 1.00 0.00 H new ATOM 0 HZ PHE B 158 1.463 -4.107 -7.816 1.00 0.00 H new ATOM 2446 N ALA B 159 0.171 -4.968 -2.014 1.00 0.00 N ATOM 2447 CA ALA B 159 1.293 -5.920 -1.972 1.00 0.00 C ATOM 2448 C ALA B 159 0.952 -7.189 -1.181 1.00 0.00 C ATOM 2449 O ALA B 159 1.412 -8.282 -1.527 1.00 0.00 O ATOM 2450 CB ALA B 159 2.525 -5.251 -1.382 1.00 0.00 C ATOM 0 H ALA B 159 0.315 -4.136 -1.442 1.00 0.00 H new ATOM 0 HA ALA B 159 1.498 -6.224 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.349 -5.964 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.805 -4.396 -1.998 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.306 -4.913 -0.369 1.00 0.00 H new ATOM 2456 N CYS B 160 0.145 -7.029 -0.122 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.269 -8.150 0.735 1.00 0.00 C ATOM 2458 C CYS B 160 -1.363 -9.010 0.083 1.00 0.00 C ATOM 2459 O CYS B 160 -1.597 -10.145 0.508 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.756 -7.627 2.089 1.00 0.00 C ATOM 2461 SG CYS B 160 -2.224 -6.575 2.002 1.00 0.00 S ATOM 0 H CYS B 160 -0.236 -6.127 0.163 1.00 0.00 H new ATOM 0 HA CYS B 160 0.605 -8.786 0.878 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.971 -8.477 2.736 1.00 0.00 H new ATOM 0 HB3 CYS B 160 0.051 -7.065 2.559 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.568 -6.412 0.759 1.00 0.00 H new ATOM 2467 N MET B 161 -2.023 -8.460 -0.947 1.00 0.00 N ATOM 2468 CA MET B 161 -3.092 -9.165 -1.668 1.00 0.00 C ATOM 2469 C MET B 161 -2.538 -10.042 -2.798 1.00 0.00 C ATOM 2470 O MET B 161 -3.249 -10.903 -3.324 1.00 0.00 O ATOM 2471 CB MET B 161 -4.098 -8.162 -2.238 1.00 0.00 C ATOM 2472 CG MET B 161 -5.087 -7.633 -1.208 1.00 0.00 C ATOM 2473 SD MET B 161 -6.167 -8.920 -0.546 1.00 0.00 S ATOM 2474 CE MET B 161 -7.384 -9.071 -1.854 1.00 0.00 C ATOM 0 H MET B 161 -1.833 -7.522 -1.301 1.00 0.00 H new ATOM 0 HA MET B 161 -3.592 -9.817 -0.952 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.554 -7.322 -2.671 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.651 -8.636 -3.049 1.00 0.00 H new ATOM 0 HG2 MET B 161 -4.538 -7.170 -0.389 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.697 -6.853 -1.664 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.117 -9.831 -1.583 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.888 -8.115 -1.994 1.00 0.00 H new ATOM 0 HE3 MET B 161 -6.888 -9.359 -2.781 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.268 -9.814 -3.159 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.605 -10.575 -4.221 1.00 0.00 C ATOM 2486 C LEU B 162 0.140 -11.795 -3.664 1.00 0.00 C ATOM 2487 O LEU B 162 0.448 -12.729 -4.409 1.00 0.00 O ATOM 2488 CB LEU B 162 0.370 -9.673 -4.991 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.277 -8.577 -5.851 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.688 -7.417 -6.044 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.709 -9.129 -7.206 1.00 0.00 C ATOM 0 H LEU B 162 -0.678 -9.103 -2.726 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.378 -10.936 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.041 -9.199 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.985 -10.301 -5.636 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.164 -8.218 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.215 -6.648 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.951 -6.997 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.590 -7.773 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.164 -8.333 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.161 -9.519 -7.734 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.433 -9.930 -7.058 1.00 0.00 H new ATOM 2503 N MET B 163 0.423 -11.773 -2.355 1.00 0.00 N ATOM 2504 CA MET B 163 1.125 -12.869 -1.685 1.00 0.00 C ATOM 2505 C MET B 163 0.168 -13.743 -0.875 1.00 0.00 C ATOM 2506 O MET B 163 0.385 -14.952 -0.749 1.00 0.00 O ATOM 2507 CB MET B 163 2.226 -12.319 -0.775 1.00 0.00 C ATOM 2508 CG MET B 163 3.516 -11.988 -1.508 1.00 0.00 C ATOM 2509 SD MET B 163 4.308 -13.448 -2.211 1.00 0.00 S ATOM 2510 CE MET B 163 5.803 -12.732 -2.887 1.00 0.00 C ATOM 0 H MET B 163 0.173 -11.001 -1.737 1.00 0.00 H new ATOM 0 HA MET B 163 1.574 -13.491 -2.459 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.860 -11.420 -0.279 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.439 -13.050 0.005 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.304 -11.275 -2.305 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.206 -11.501 -0.819 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.616 -13.455 -2.818 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.640 -12.468 -3.932 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.065 -11.837 -2.323 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.888 -13.125 -0.330 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.889 -13.838 0.472 1.00 0.00 C ATOM 2522 C ARG B 164 -3.022 -14.395 -0.417 1.00 0.00 C ATOM 2523 O ARG B 164 -4.136 -14.650 0.059 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.450 -12.896 1.554 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.034 -13.617 2.771 1.00 0.00 C ATOM 2526 CD ARG B 164 -1.978 -13.921 3.832 1.00 0.00 C ATOM 2527 NE ARG B 164 -1.048 -14.977 3.409 1.00 0.00 N ATOM 2528 CZ ARG B 164 0.053 -15.341 4.083 1.00 0.00 C ATOM 2529 NH1 ARG B 164 0.391 -14.743 5.225 1.00 0.00 N ATOM 2530 NH2 ARG B 164 0.822 -16.311 3.607 1.00 0.00 N ATOM 0 H ARG B 164 -1.071 -12.127 -0.431 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.409 -14.688 0.957 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -1.655 -12.229 1.888 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.225 -12.271 1.110 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.820 -13.003 3.211 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -3.500 -14.548 2.449 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -1.417 -13.013 4.053 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -2.471 -14.223 4.756 1.00 0.00 H new ATOM 0 HE ARG B 164 -1.255 -15.469 2.540 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -0.191 -13.995 5.601 1.00 0.00 H new ATOM 0 HH12 ARG B 164 1.232 -15.034 5.723 1.00 0.00 H new ATOM 0 HH21 ARG B 164 0.575 -16.775 2.733 1.00 0.00 H new ATOM 0 HH22 ARG B 164 1.661 -16.593 4.115 1.00 0.00 H new ATOM 2544 N LYS B 165 -2.712 -14.603 -1.702 1.00 0.00 N ATOM 2545 CA LYS B 165 -3.682 -15.128 -2.670 1.00 0.00 C ATOM 2546 C LYS B 165 -3.607 -16.656 -2.761 1.00 0.00 C ATOM 2547 O LYS B 165 -4.662 -17.308 -2.618 1.00 0.00 O ATOM 2548 CB LYS B 165 -3.492 -14.478 -4.063 1.00 0.00 C ATOM 2549 CG LYS B 165 -2.062 -14.500 -4.617 1.00 0.00 C ATOM 2550 CD LYS B 165 -1.826 -15.705 -5.515 1.00 0.00 C ATOM 2551 CE LYS B 165 -0.397 -15.747 -6.030 1.00 0.00 C ATOM 2552 NZ LYS B 165 -0.150 -16.938 -6.889 1.00 0.00 N ATOM 2553 OXT LYS B 165 -2.493 -17.184 -2.961 1.00 0.00 O ATOM 0 H LYS B 165 -1.791 -14.414 -2.097 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.678 -14.865 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.145 -14.986 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.825 -13.442 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -1.875 -13.585 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -1.352 -14.517 -3.791 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.041 -16.619 -4.962 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.516 -15.672 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -0.189 -14.840 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS B 165 0.293 -15.759 -5.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 0.767 -16.836 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -0.140 -17.795 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -0.905 -17.016 -7.600 1.00 0.00 H new TER 2567 LYS B 165