USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1369 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 16 ASN : amide:sc= -0.432 K(o=-1.7,f=-2.3) USER MOD Set 1.2: A 18 ASN :FLIP amide:sc= -0.0147 F(o=-3.4,f=-1.7) USER MOD Set 1.3: A 75 ASN :FLIP amide:sc= -1.26 F(o=-2.2,f=-1.7) USER MOD Set 2.1: A 1 GLY N :NH3+ -128:sc= -0.449 (180deg=-0.202) USER MOD Set 2.2: A 151 GLN : amide:sc= -1.2 K(o=-1.6,f=-8.9!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 160:sc= -1.24 USER MOD Single : A 6 THR OG1 : rot -110:sc= 0.897 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.866 F(o=-1.5,f=-0.87) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.163 F(o=-1.1,f=-0.16) USER MOD Single : A 19 LYS NZ :NH3+ 133:sc= -0.0541 (180deg=-0.415) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 25 LYS NZ :NH3+ 172:sc= -0.332 (180deg=-0.503) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -3.37! USER MOD Single : A 34 LYS NZ :NH3+ -156:sc= -0.0974 (180deg=-0.532) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.53! C(o=-4.2!,f=-2.5!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -15:sc= -0.531! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 162:sc= -0.105 (180deg=-0.564) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0081 USER MOD Single : A 71 LYS NZ :NH3+ -112:sc= -0.0132 (180deg=-1.72!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -155:sc= -0.155 (180deg=-0.919) USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0871) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 150:sc= -0.794 USER MOD Single : A 99 LYS NZ :NH3+ -150:sc= -0.102 (180deg=-1.17) USER MOD Single : A 100 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.24) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.43 USER MOD Single : A 107 GLN : amide:sc= -1.47 K(o=-1.5,f=-2!) USER MOD Single : A 111 LYS NZ :NH3+ -143:sc= -0.0167 (180deg=-0.203) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0778) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 140:sc= -0.059 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0619 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 85:sc= 0.776 USER MOD Single : A 150 LYS NZ :NH3+ 171:sc= -0.519 (180deg=-0.572) USER MOD Single : A 153 THR OG1 : rot -150:sc=-0.00606 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 160:sc= -0.102 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -45:sc= 0.728 USER MOD Single : A 169 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.317) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.906 9.865 5.419 1.00 0.00 N ATOM 2 CA GLY A 1 -11.267 8.459 5.420 1.00 0.00 C ATOM 3 C GLY A 1 -10.140 7.572 4.930 1.00 0.00 C ATOM 4 O GLY A 1 -10.122 6.370 5.200 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.105 10.275 6.354 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.893 9.963 5.207 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.461 10.365 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.548 8.160 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.143 8.311 4.788 1.00 0.00 H new ATOM 8 N THR A 2 -9.195 8.163 4.205 1.00 0.00 N ATOM 9 CA THR A 2 -8.061 7.418 3.673 1.00 0.00 C ATOM 10 C THR A 2 -8.525 6.188 2.901 1.00 0.00 C ATOM 11 O THR A 2 -8.137 5.064 3.217 1.00 0.00 O ATOM 12 CB THR A 2 -7.104 6.975 4.795 1.00 0.00 C ATOM 13 OG1 THR A 2 -6.836 8.075 5.672 1.00 0.00 O ATOM 14 CG2 THR A 2 -5.798 6.451 4.217 1.00 0.00 C ATOM 0 H THR A 2 -9.193 9.156 3.973 1.00 0.00 H new ATOM 0 HA THR A 2 -7.531 8.089 2.997 1.00 0.00 H new ATOM 0 HB THR A 2 -7.583 6.172 5.355 1.00 0.00 H new ATOM 0 HG1 THR A 2 -6.228 7.785 6.384 1.00 0.00 H new ATOM 0 HG21 THR A 2 -5.138 6.144 5.029 1.00 0.00 H new ATOM 0 HG22 THR A 2 -6.002 5.596 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.316 7.237 3.635 1.00 0.00 H new ATOM 22 N GLU A 3 -9.357 6.409 1.888 1.00 0.00 N ATOM 23 CA GLU A 3 -9.873 5.316 1.072 1.00 0.00 C ATOM 24 C GLU A 3 -8.754 4.665 0.265 1.00 0.00 C ATOM 25 O GLU A 3 -8.566 3.448 0.286 1.00 0.00 O ATOM 26 CB GLU A 3 -10.967 5.826 0.131 1.00 0.00 C ATOM 27 CG GLU A 3 -11.804 6.948 0.721 1.00 0.00 C ATOM 28 CD GLU A 3 -11.345 8.319 0.267 1.00 0.00 C ATOM 29 OE1 GLU A 3 -11.258 8.539 -0.960 1.00 0.00 O ATOM 30 OE2 GLU A 3 -11.072 9.173 1.136 1.00 0.00 O ATOM 0 H GLU A 3 -9.688 7.334 1.613 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.299 4.567 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.506 6.175 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -11.622 4.996 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -12.847 6.806 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -11.759 6.896 1.809 1.00 0.00 H new ATOM 37 N PRO A 4 -7.994 5.493 -0.467 1.00 0.00 N ATOM 38 CA PRO A 4 -6.881 5.020 -1.295 1.00 0.00 C ATOM 39 C PRO A 4 -5.707 4.522 -0.460 1.00 0.00 C ATOM 40 O PRO A 4 -5.726 4.604 0.769 1.00 0.00 O ATOM 41 CB PRO A 4 -6.479 6.264 -2.093 1.00 0.00 C ATOM 42 CG PRO A 4 -6.917 7.412 -1.250 1.00 0.00 C ATOM 43 CD PRO A 4 -8.161 6.954 -0.540 1.00 0.00 C ATOM 0 HA PRO A 4 -7.168 4.172 -1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.404 6.290 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.964 6.282 -3.069 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.141 7.691 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -7.118 8.291 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -8.245 7.399 0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.061 7.229 -1.089 1.00 0.00 H new ATOM 51 N THR A 5 -4.684 4.004 -1.134 1.00 0.00 N ATOM 52 CA THR A 5 -3.502 3.491 -0.453 1.00 0.00 C ATOM 53 C THR A 5 -2.362 4.503 -0.494 1.00 0.00 C ATOM 54 O THR A 5 -1.691 4.739 0.511 1.00 0.00 O ATOM 55 CB THR A 5 -3.021 2.169 -1.081 1.00 0.00 C ATOM 56 OG1 THR A 5 -2.251 2.437 -2.258 1.00 0.00 O ATOM 57 CG2 THR A 5 -4.202 1.277 -1.434 1.00 0.00 C ATOM 0 H THR A 5 -4.651 3.929 -2.151 1.00 0.00 H new ATOM 0 HA THR A 5 -3.788 3.310 0.583 1.00 0.00 H new ATOM 0 HB THR A 5 -2.399 1.651 -0.351 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.693 1.659 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 5 -3.838 0.349 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.770 1.051 -0.531 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.846 1.791 -2.148 1.00 0.00 H new ATOM 65 N THR A 6 -2.148 5.100 -1.662 1.00 0.00 N ATOM 66 CA THR A 6 -1.089 6.087 -1.834 1.00 0.00 C ATOM 67 C THR A 6 -1.666 7.484 -2.029 1.00 0.00 C ATOM 68 O THR A 6 -2.881 7.657 -2.122 1.00 0.00 O ATOM 69 CB THR A 6 -0.189 5.742 -3.036 1.00 0.00 C ATOM 70 OG1 THR A 6 0.921 6.644 -3.091 1.00 0.00 O ATOM 71 CG2 THR A 6 -0.974 5.815 -4.337 1.00 0.00 C ATOM 0 H THR A 6 -2.694 4.917 -2.504 1.00 0.00 H new ATOM 0 HA THR A 6 -0.489 6.069 -0.924 1.00 0.00 H new ATOM 0 HB THR A 6 0.178 4.724 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.820 7.240 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.318 5.568 -5.172 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.801 5.106 -4.303 1.00 0.00 H new ATOM 0 HG23 THR A 6 -1.366 6.824 -4.470 1.00 0.00 H new ATOM 79 N ALA A 7 -0.787 8.479 -2.092 1.00 0.00 N ATOM 80 CA ALA A 7 -1.209 9.861 -2.280 1.00 0.00 C ATOM 81 C ALA A 7 -1.516 10.147 -3.746 1.00 0.00 C ATOM 82 O ALA A 7 -2.156 11.147 -4.073 1.00 0.00 O ATOM 83 CB ALA A 7 -0.140 10.814 -1.767 1.00 0.00 C ATOM 0 H ALA A 7 0.222 8.353 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 7 -2.123 10.016 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.469 11.843 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 7 0.028 10.635 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.788 10.648 -2.314 1.00 0.00 H new ATOM 89 N PHE A 8 -1.057 9.263 -4.625 1.00 0.00 N ATOM 90 CA PHE A 8 -1.281 9.422 -6.057 1.00 0.00 C ATOM 91 C PHE A 8 -2.622 8.819 -6.468 1.00 0.00 C ATOM 92 O PHE A 8 -2.767 7.600 -6.552 1.00 0.00 O ATOM 93 CB PHE A 8 -0.149 8.763 -6.849 1.00 0.00 C ATOM 94 CG PHE A 8 1.202 8.933 -6.217 1.00 0.00 C ATOM 95 CD1 PHE A 8 1.877 10.140 -6.308 1.00 0.00 C ATOM 96 CD2 PHE A 8 1.799 7.887 -5.532 1.00 0.00 C ATOM 97 CE1 PHE A 8 3.121 10.301 -5.727 1.00 0.00 C ATOM 98 CE2 PHE A 8 3.042 8.042 -4.948 1.00 0.00 C ATOM 99 CZ PHE A 8 3.705 9.250 -5.047 1.00 0.00 C ATOM 0 H PHE A 8 -0.528 8.429 -4.371 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.298 10.489 -6.280 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -0.361 7.699 -6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -0.127 9.184 -7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.426 10.965 -6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.287 6.939 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.636 11.247 -5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.495 7.219 -4.415 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.678 9.372 -4.594 1.00 0.00 H new ATOM 109 N ASN A 9 -3.599 9.683 -6.721 1.00 0.00 N ATOM 110 CA ASN A 9 -4.929 9.237 -7.122 1.00 0.00 C ATOM 111 C ASN A 9 -5.599 10.268 -8.025 1.00 0.00 C ATOM 112 O ASN A 9 -5.313 11.463 -7.941 1.00 0.00 O ATOM 113 CB ASN A 9 -5.797 8.982 -5.888 1.00 0.00 C ATOM 114 CG ASN A 9 -4.974 8.839 -4.622 1.00 0.00 C ATOM 115 OD1 ASN A 9 -4.436 7.646 -4.398 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -4.825 9.790 -3.855 1.00 0.00 N flip ATOM 0 H ASN A 9 -3.495 10.696 -6.656 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.821 8.307 -7.680 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.503 9.803 -5.768 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.384 8.076 -6.041 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.257 10.689 -4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.269 9.679 -3.007 1.00 0.00 H new ATOM 123 N LEU A 10 -6.493 9.798 -8.888 1.00 0.00 N ATOM 124 CA LEU A 10 -7.206 10.679 -9.806 1.00 0.00 C ATOM 125 C LEU A 10 -8.686 10.316 -9.870 1.00 0.00 C ATOM 126 O LEU A 10 -9.072 9.183 -9.581 1.00 0.00 O ATOM 127 CB LEU A 10 -6.589 10.598 -11.204 1.00 0.00 C ATOM 128 CG LEU A 10 -7.139 9.503 -12.118 1.00 0.00 C ATOM 129 CD1 LEU A 10 -8.448 9.946 -12.753 1.00 0.00 C ATOM 130 CD2 LEU A 10 -6.121 9.140 -13.189 1.00 0.00 C ATOM 0 H LEU A 10 -6.741 8.812 -8.971 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.117 11.700 -9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.729 11.560 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.515 10.448 -11.097 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.333 8.616 -11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.825 9.154 -13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.179 10.155 -11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.280 10.847 -13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.530 8.359 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.895 10.021 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.208 8.779 -12.716 1.00 0.00 H new ATOM 142 N PHE A 11 -9.512 11.285 -10.253 1.00 0.00 N ATOM 143 CA PHE A 11 -10.950 11.068 -10.356 1.00 0.00 C ATOM 144 C PHE A 11 -11.331 10.606 -11.760 1.00 0.00 C ATOM 145 O PHE A 11 -11.150 11.334 -12.736 1.00 0.00 O ATOM 146 CB PHE A 11 -11.707 12.350 -10.006 1.00 0.00 C ATOM 147 CG PHE A 11 -13.176 12.281 -10.312 1.00 0.00 C ATOM 148 CD1 PHE A 11 -13.640 12.497 -11.600 1.00 0.00 C ATOM 149 CD2 PHE A 11 -14.094 12.002 -9.312 1.00 0.00 C ATOM 150 CE1 PHE A 11 -14.991 12.434 -11.885 1.00 0.00 C ATOM 151 CE2 PHE A 11 -15.446 11.938 -9.591 1.00 0.00 C ATOM 152 CZ PHE A 11 -15.895 12.155 -10.879 1.00 0.00 C ATOM 0 H PHE A 11 -9.209 12.228 -10.497 1.00 0.00 H new ATOM 0 HA PHE A 11 -11.226 10.287 -9.648 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -11.575 12.563 -8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -11.268 13.183 -10.555 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.938 12.717 -12.390 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -13.749 11.833 -8.303 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.339 12.603 -12.893 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -16.151 11.719 -8.803 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.951 12.107 -11.099 1.00 0.00 H new ATOM 162 N VAL A 12 -11.860 9.390 -11.853 1.00 0.00 N ATOM 163 CA VAL A 12 -12.268 8.830 -13.136 1.00 0.00 C ATOM 164 C VAL A 12 -13.780 8.904 -13.312 1.00 0.00 C ATOM 165 O VAL A 12 -14.528 8.954 -12.337 1.00 0.00 O ATOM 166 CB VAL A 12 -11.816 7.364 -13.277 1.00 0.00 C ATOM 167 CG1 VAL A 12 -10.386 7.196 -12.789 1.00 0.00 C ATOM 168 CG2 VAL A 12 -12.759 6.442 -12.519 1.00 0.00 C ATOM 0 H VAL A 12 -12.016 8.774 -11.055 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.786 9.427 -13.910 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.848 7.092 -14.332 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.085 6.154 -12.897 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.723 7.828 -13.380 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.323 7.485 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.425 5.410 -12.629 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.761 6.712 -11.463 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.767 6.542 -12.921 1.00 0.00 H new ATOM 178 N GLY A 13 -14.225 8.910 -14.565 1.00 0.00 N ATOM 179 CA GLY A 13 -15.647 8.978 -14.848 1.00 0.00 C ATOM 180 C GLY A 13 -16.029 8.198 -16.090 1.00 0.00 C ATOM 181 O GLY A 13 -15.163 7.720 -16.822 1.00 0.00 O ATOM 0 H GLY A 13 -13.626 8.869 -15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.203 8.591 -13.994 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.940 10.020 -14.973 1.00 0.00 H new ATOM 185 N ASN A 14 -17.330 8.066 -16.327 1.00 0.00 N ATOM 186 CA ASN A 14 -17.826 7.336 -17.488 1.00 0.00 C ATOM 187 C ASN A 14 -17.257 5.921 -17.524 1.00 0.00 C ATOM 188 O ASN A 14 -16.621 5.520 -18.499 1.00 0.00 O ATOM 189 CB ASN A 14 -17.461 8.077 -18.776 1.00 0.00 C ATOM 190 CG ASN A 14 -18.365 7.701 -19.935 1.00 0.00 C ATOM 191 OD1 ASN A 14 -17.922 6.747 -20.745 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -19.448 8.262 -20.098 1.00 0.00 N flip ATOM 0 H ASN A 14 -18.060 8.455 -15.730 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.911 7.271 -17.409 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.523 9.152 -18.604 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.427 7.856 -19.039 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.748 8.990 -19.450 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.046 7.999 -20.881 1.00 0.00 H new ATOM 199 N LEU A 15 -17.490 5.168 -16.454 1.00 0.00 N ATOM 200 CA LEU A 15 -17.002 3.796 -16.363 1.00 0.00 C ATOM 201 C LEU A 15 -18.118 2.800 -16.662 1.00 0.00 C ATOM 202 O LEU A 15 -17.968 1.600 -16.437 1.00 0.00 O ATOM 203 CB LEU A 15 -16.426 3.531 -14.971 1.00 0.00 C ATOM 204 CG LEU A 15 -15.816 4.738 -14.256 1.00 0.00 C ATOM 205 CD1 LEU A 15 -15.337 4.348 -12.866 1.00 0.00 C ATOM 206 CD2 LEU A 15 -14.671 5.319 -15.073 1.00 0.00 C ATOM 0 H LEU A 15 -18.014 5.484 -15.638 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.215 3.666 -17.106 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.219 3.124 -14.343 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.660 2.760 -15.057 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.586 5.502 -14.152 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.906 5.219 -12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.179 3.979 -12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.582 3.566 -12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.249 6.177 -14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.900 4.561 -15.209 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.043 5.636 -16.047 1.00 0.00 H new ATOM 218 N ASN A 16 -19.236 3.307 -17.172 1.00 0.00 N ATOM 219 CA ASN A 16 -20.377 2.461 -17.504 1.00 0.00 C ATOM 220 C ASN A 16 -20.983 1.848 -16.245 1.00 0.00 C ATOM 221 O ASN A 16 -20.276 1.265 -15.423 1.00 0.00 O ATOM 222 CB ASN A 16 -19.953 1.354 -18.471 1.00 0.00 C ATOM 223 CG ASN A 16 -21.139 0.610 -19.054 1.00 0.00 C ATOM 224 OD1 ASN A 16 -22.090 1.221 -19.541 1.00 0.00 O ATOM 225 ND2 ASN A 16 -21.087 -0.716 -19.006 1.00 0.00 N ATOM 0 H ASN A 16 -19.376 4.299 -17.364 1.00 0.00 H new ATOM 0 HA ASN A 16 -21.132 3.083 -17.984 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.366 1.788 -19.281 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.305 0.649 -17.950 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.856 -1.270 -19.382 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.278 -1.180 -18.593 1.00 0.00 H new ATOM 232 N PHE A 17 -22.297 1.982 -16.103 1.00 0.00 N ATOM 233 CA PHE A 17 -23.000 1.441 -14.945 1.00 0.00 C ATOM 234 C PHE A 17 -23.888 0.267 -15.347 1.00 0.00 C ATOM 235 O PHE A 17 -25.113 0.377 -15.357 1.00 0.00 O ATOM 236 CB PHE A 17 -23.845 2.530 -14.280 1.00 0.00 C ATOM 237 CG PHE A 17 -24.569 3.408 -15.260 1.00 0.00 C ATOM 238 CD1 PHE A 17 -23.942 4.511 -15.817 1.00 0.00 C ATOM 239 CD2 PHE A 17 -25.877 3.131 -15.624 1.00 0.00 C ATOM 240 CE1 PHE A 17 -24.606 5.322 -16.718 1.00 0.00 C ATOM 241 CE2 PHE A 17 -26.546 3.937 -16.525 1.00 0.00 C ATOM 242 CZ PHE A 17 -25.910 5.034 -17.073 1.00 0.00 C ATOM 0 H PHE A 17 -22.897 2.460 -16.775 1.00 0.00 H new ATOM 0 HA PHE A 17 -22.255 1.084 -14.234 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -24.573 2.061 -13.618 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -23.200 3.149 -13.657 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -22.922 4.740 -15.544 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -26.379 2.275 -15.198 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -24.106 6.180 -17.144 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -27.565 3.710 -16.801 1.00 0.00 H new ATOM 0 HZ PHE A 17 -26.431 5.665 -17.778 1.00 0.00 H new ATOM 252 N ASN A 18 -23.259 -0.856 -15.678 1.00 0.00 N ATOM 253 CA ASN A 18 -23.991 -2.051 -16.082 1.00 0.00 C ATOM 254 C ASN A 18 -23.567 -3.257 -15.249 1.00 0.00 C ATOM 255 O ASN A 18 -24.392 -4.094 -14.883 1.00 0.00 O ATOM 256 CB ASN A 18 -23.762 -2.337 -17.568 1.00 0.00 C ATOM 257 CG ASN A 18 -24.545 -1.399 -18.465 1.00 0.00 C ATOM 258 OD1 ASN A 18 -24.230 -0.110 -18.391 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -25.421 -1.827 -19.216 1.00 0.00 N flip ATOM 0 H ASN A 18 -22.245 -0.964 -15.674 1.00 0.00 H new ATOM 0 HA ASN A 18 -25.053 -1.871 -15.913 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -22.699 -2.247 -17.793 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -24.048 -3.366 -17.785 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -25.629 -2.825 -19.240 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -25.939 -1.184 -19.815 1.00 0.00 H new ATOM 266 N LYS A 19 -22.274 -3.339 -14.952 1.00 0.00 N ATOM 267 CA LYS A 19 -21.739 -4.440 -14.161 1.00 0.00 C ATOM 268 C LYS A 19 -21.768 -4.106 -12.673 1.00 0.00 C ATOM 269 O LYS A 19 -22.222 -3.032 -12.277 1.00 0.00 O ATOM 270 CB LYS A 19 -20.306 -4.757 -14.595 1.00 0.00 C ATOM 271 CG LYS A 19 -20.225 -5.672 -15.804 1.00 0.00 C ATOM 272 CD LYS A 19 -19.848 -7.090 -15.406 1.00 0.00 C ATOM 273 CE LYS A 19 -20.977 -7.775 -14.652 1.00 0.00 C ATOM 274 NZ LYS A 19 -22.204 -7.904 -15.486 1.00 0.00 N ATOM 0 H LYS A 19 -21.577 -2.655 -15.248 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.366 -5.315 -14.331 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.789 -3.824 -14.820 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -19.777 -5.221 -13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.185 -5.681 -16.320 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.489 -5.283 -16.507 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.602 -7.666 -16.298 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.953 -7.069 -14.784 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.651 -8.764 -14.330 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.209 -7.207 -13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.575 -8.872 -15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.923 -7.230 -15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -21.972 -7.700 -16.479 1.00 0.00 H new ATOM 288 N SER A 20 -21.281 -5.032 -11.853 1.00 0.00 N ATOM 289 CA SER A 20 -21.255 -4.836 -10.408 1.00 0.00 C ATOM 290 C SER A 20 -20.281 -3.724 -10.029 1.00 0.00 C ATOM 291 O SER A 20 -19.536 -3.223 -10.870 1.00 0.00 O ATOM 292 CB SER A 20 -20.862 -6.135 -9.703 1.00 0.00 C ATOM 293 OG SER A 20 -21.113 -7.259 -10.529 1.00 0.00 O ATOM 0 H SER A 20 -20.899 -5.925 -12.164 1.00 0.00 H new ATOM 0 HA SER A 20 -22.255 -4.545 -10.087 1.00 0.00 H new ATOM 0 HB2 SER A 20 -19.805 -6.103 -9.438 1.00 0.00 H new ATOM 0 HB3 SER A 20 -21.421 -6.231 -8.772 1.00 0.00 H new ATOM 0 HG SER A 20 -20.852 -8.077 -10.057 1.00 0.00 H new ATOM 299 N ALA A 21 -20.294 -3.344 -8.756 1.00 0.00 N ATOM 300 CA ALA A 21 -19.411 -2.294 -8.263 1.00 0.00 C ATOM 301 C ALA A 21 -17.951 -2.730 -8.322 1.00 0.00 C ATOM 302 O ALA A 21 -17.122 -2.116 -8.994 1.00 0.00 O ATOM 303 CB ALA A 21 -19.792 -1.909 -6.841 1.00 0.00 C ATOM 0 H ALA A 21 -20.906 -3.748 -8.047 1.00 0.00 H new ATOM 0 HA ALA A 21 -19.528 -1.423 -8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -19.125 -1.124 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -20.820 -1.546 -6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -19.705 -2.781 -6.192 1.00 0.00 H new ATOM 309 N PRO A 22 -17.628 -3.815 -7.603 1.00 0.00 N ATOM 310 CA PRO A 22 -16.266 -4.358 -7.558 1.00 0.00 C ATOM 311 C PRO A 22 -15.850 -4.990 -8.882 1.00 0.00 C ATOM 312 O PRO A 22 -14.694 -5.372 -9.061 1.00 0.00 O ATOM 313 CB PRO A 22 -16.344 -5.420 -6.459 1.00 0.00 C ATOM 314 CG PRO A 22 -17.777 -5.827 -6.427 1.00 0.00 C ATOM 315 CD PRO A 22 -18.565 -4.596 -6.780 1.00 0.00 C ATOM 0 HA PRO A 22 -15.524 -3.583 -7.368 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.696 -6.268 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.025 -5.019 -5.497 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.970 -6.631 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.055 -6.199 -5.441 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.473 -4.844 -7.330 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.872 -4.047 -5.890 1.00 0.00 H new ATOM 323 N GLU A 23 -16.800 -5.097 -9.806 1.00 0.00 N ATOM 324 CA GLU A 23 -16.530 -5.684 -11.113 1.00 0.00 C ATOM 325 C GLU A 23 -15.950 -4.643 -12.067 1.00 0.00 C ATOM 326 O GLU A 23 -15.356 -4.986 -13.091 1.00 0.00 O ATOM 327 CB GLU A 23 -17.810 -6.277 -11.705 1.00 0.00 C ATOM 328 CG GLU A 23 -17.566 -7.472 -12.611 1.00 0.00 C ATOM 329 CD GLU A 23 -16.798 -8.581 -11.919 1.00 0.00 C ATOM 330 OE1 GLU A 23 -17.242 -9.025 -10.839 1.00 0.00 O ATOM 331 OE2 GLU A 23 -15.754 -9.005 -12.456 1.00 0.00 O ATOM 0 H GLU A 23 -17.762 -4.785 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.797 -6.480 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.471 -6.577 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.331 -5.504 -12.270 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.523 -7.860 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.013 -7.148 -13.493 1.00 0.00 H new ATOM 338 N LEU A 24 -16.127 -3.372 -11.725 1.00 0.00 N ATOM 339 CA LEU A 24 -15.622 -2.280 -12.551 1.00 0.00 C ATOM 340 C LEU A 24 -14.142 -2.031 -12.278 1.00 0.00 C ATOM 341 O LEU A 24 -13.387 -1.665 -13.179 1.00 0.00 O ATOM 342 CB LEU A 24 -16.423 -1.004 -12.288 1.00 0.00 C ATOM 343 CG LEU A 24 -17.812 -0.940 -12.925 1.00 0.00 C ATOM 344 CD1 LEU A 24 -18.750 -0.097 -12.076 1.00 0.00 C ATOM 345 CD2 LEU A 24 -17.725 -0.383 -14.339 1.00 0.00 C ATOM 0 H LEU A 24 -16.616 -3.072 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.737 -2.564 -13.597 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.534 -0.884 -11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.842 -0.154 -12.645 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.213 -1.952 -12.978 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.733 -0.063 -12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.837 -0.538 -11.083 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.353 0.915 -11.991 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.722 -0.345 -14.777 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.303 0.622 -14.309 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.087 -1.027 -14.945 1.00 0.00 H new ATOM 357 N LYS A 25 -13.734 -2.234 -11.030 1.00 0.00 N ATOM 358 CA LYS A 25 -12.344 -2.035 -10.638 1.00 0.00 C ATOM 359 C LYS A 25 -11.401 -2.780 -11.578 1.00 0.00 C ATOM 360 O LYS A 25 -10.361 -2.254 -11.977 1.00 0.00 O ATOM 361 CB LYS A 25 -12.125 -2.508 -9.199 1.00 0.00 C ATOM 362 CG LYS A 25 -13.033 -1.826 -8.190 1.00 0.00 C ATOM 363 CD LYS A 25 -12.758 -2.309 -6.776 1.00 0.00 C ATOM 364 CE LYS A 25 -12.993 -3.805 -6.643 1.00 0.00 C ATOM 365 NZ LYS A 25 -13.640 -4.152 -5.347 1.00 0.00 N ATOM 0 H LYS A 25 -14.347 -2.536 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.125 -0.969 -10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.286 -3.585 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.087 -2.329 -8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.889 -0.747 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.074 -2.021 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.728 -2.076 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.401 -1.775 -6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.620 -4.149 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.042 -4.331 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.906 -5.157 -5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.975 -3.972 -4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.491 -3.569 -5.217 1.00 0.00 H new ATOM 379 N THR A 26 -11.772 -4.007 -11.930 1.00 0.00 N ATOM 380 CA THR A 26 -10.960 -4.824 -12.823 1.00 0.00 C ATOM 381 C THR A 26 -10.711 -4.111 -14.147 1.00 0.00 C ATOM 382 O THR A 26 -9.569 -3.833 -14.508 1.00 0.00 O ATOM 383 CB THR A 26 -11.628 -6.184 -13.102 1.00 0.00 C ATOM 384 OG1 THR A 26 -11.854 -6.881 -11.872 1.00 0.00 O ATOM 385 CG2 THR A 26 -10.761 -7.033 -14.020 1.00 0.00 C ATOM 0 H THR A 26 -12.630 -4.457 -11.610 1.00 0.00 H new ATOM 0 HA THR A 26 -10.008 -4.992 -12.320 1.00 0.00 H new ATOM 0 HB THR A 26 -12.583 -6.001 -13.595 1.00 0.00 H new ATOM 0 HG1 THR A 26 -12.280 -7.743 -12.058 1.00 0.00 H new ATOM 0 HG21 THR A 26 -11.252 -7.989 -14.203 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.615 -6.513 -14.967 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.794 -7.207 -13.549 1.00 0.00 H new ATOM 393 N GLY A 27 -11.790 -3.816 -14.866 1.00 0.00 N ATOM 394 CA GLY A 27 -11.667 -3.136 -16.143 1.00 0.00 C ATOM 395 C GLY A 27 -10.852 -1.861 -16.045 1.00 0.00 C ATOM 396 O GLY A 27 -9.933 -1.642 -16.835 1.00 0.00 O ATOM 0 H GLY A 27 -12.746 -4.035 -14.587 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.201 -3.807 -16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.661 -2.900 -16.523 1.00 0.00 H new ATOM 400 N ILE A 28 -11.189 -1.019 -15.074 1.00 0.00 N ATOM 401 CA ILE A 28 -10.483 0.241 -14.877 1.00 0.00 C ATOM 402 C ILE A 28 -8.976 0.020 -14.803 1.00 0.00 C ATOM 403 O ILE A 28 -8.206 0.673 -15.507 1.00 0.00 O ATOM 404 CB ILE A 28 -10.950 0.954 -13.594 1.00 0.00 C ATOM 405 CG1 ILE A 28 -12.453 1.233 -13.659 1.00 0.00 C ATOM 406 CG2 ILE A 28 -10.173 2.246 -13.394 1.00 0.00 C ATOM 407 CD1 ILE A 28 -13.085 1.452 -12.302 1.00 0.00 C ATOM 0 H ILE A 28 -11.946 -1.186 -14.412 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.714 0.870 -15.736 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.757 0.302 -12.742 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.625 2.114 -14.277 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.949 0.396 -14.151 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.514 2.739 -12.483 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.110 2.022 -13.309 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.337 2.905 -14.246 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.151 1.644 -12.424 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.945 0.563 -11.687 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.615 2.307 -11.816 1.00 0.00 H new ATOM 419 N SER A 29 -8.561 -0.907 -13.945 1.00 0.00 N ATOM 420 CA SER A 29 -7.145 -1.214 -13.776 1.00 0.00 C ATOM 421 C SER A 29 -6.604 -1.965 -14.989 1.00 0.00 C ATOM 422 O SER A 29 -5.395 -2.007 -15.218 1.00 0.00 O ATOM 423 CB SER A 29 -6.929 -2.043 -12.509 1.00 0.00 C ATOM 424 OG SER A 29 -7.375 -1.345 -11.360 1.00 0.00 O ATOM 0 H SER A 29 -9.185 -1.458 -13.356 1.00 0.00 H new ATOM 0 HA SER A 29 -6.603 -0.273 -13.682 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.464 -2.989 -12.594 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.871 -2.284 -12.404 1.00 0.00 H new ATOM 0 HG SER A 29 -7.227 -1.897 -10.564 1.00 0.00 H new ATOM 430 N ASP A 30 -7.508 -2.558 -15.761 1.00 0.00 N ATOM 431 CA ASP A 30 -7.123 -3.308 -16.951 1.00 0.00 C ATOM 432 C ASP A 30 -6.585 -2.374 -18.031 1.00 0.00 C ATOM 433 O ASP A 30 -5.441 -2.506 -18.467 1.00 0.00 O ATOM 434 CB ASP A 30 -8.317 -4.097 -17.491 1.00 0.00 C ATOM 435 CG ASP A 30 -7.914 -5.450 -18.043 1.00 0.00 C ATOM 436 OD1 ASP A 30 -6.938 -5.507 -18.819 1.00 0.00 O ATOM 437 OD2 ASP A 30 -8.577 -6.452 -17.700 1.00 0.00 O ATOM 0 H ASP A 30 -8.512 -2.534 -15.584 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.333 -4.005 -16.671 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.048 -4.236 -16.694 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -8.806 -3.519 -18.275 1.00 0.00 H new ATOM 442 N VAL A 31 -7.417 -1.431 -18.460 1.00 0.00 N ATOM 443 CA VAL A 31 -7.025 -0.475 -19.489 1.00 0.00 C ATOM 444 C VAL A 31 -5.684 0.170 -19.157 1.00 0.00 C ATOM 445 O VAL A 31 -4.860 0.403 -20.041 1.00 0.00 O ATOM 446 CB VAL A 31 -8.085 0.629 -19.663 1.00 0.00 C ATOM 447 CG1 VAL A 31 -8.467 1.219 -18.314 1.00 0.00 C ATOM 448 CG2 VAL A 31 -7.577 1.711 -20.603 1.00 0.00 C ATOM 0 H VAL A 31 -8.367 -1.308 -18.111 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.936 -1.032 -20.422 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.978 0.186 -20.105 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.217 1.997 -18.456 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.875 0.435 -17.676 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.584 1.648 -17.841 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.338 2.483 -20.715 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.669 2.153 -20.192 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.358 1.273 -21.577 1.00 0.00 H new ATOM 458 N PHE A 32 -5.473 0.456 -17.877 1.00 0.00 N ATOM 459 CA PHE A 32 -4.231 1.076 -17.427 1.00 0.00 C ATOM 460 C PHE A 32 -3.084 0.070 -17.445 1.00 0.00 C ATOM 461 O PHE A 32 -1.934 0.428 -17.699 1.00 0.00 O ATOM 462 CB PHE A 32 -4.403 1.647 -16.018 1.00 0.00 C ATOM 463 CG PHE A 32 -5.572 2.581 -15.888 1.00 0.00 C ATOM 464 CD1 PHE A 32 -5.936 3.407 -16.939 1.00 0.00 C ATOM 465 CD2 PHE A 32 -6.306 2.633 -14.714 1.00 0.00 C ATOM 466 CE1 PHE A 32 -7.011 4.267 -16.822 1.00 0.00 C ATOM 467 CE2 PHE A 32 -7.383 3.491 -14.592 1.00 0.00 C ATOM 468 CZ PHE A 32 -7.735 4.310 -15.647 1.00 0.00 C ATOM 0 H PHE A 32 -6.145 0.269 -17.133 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.989 1.888 -18.113 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.526 0.824 -15.314 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.493 2.176 -15.735 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.373 3.378 -17.860 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.034 1.996 -13.885 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.285 4.905 -17.649 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.949 3.521 -13.673 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.575 4.983 -15.553 1.00 0.00 H new ATOM 478 N ALA A 33 -3.406 -1.190 -17.171 1.00 0.00 N ATOM 479 CA ALA A 33 -2.403 -2.248 -17.157 1.00 0.00 C ATOM 480 C ALA A 33 -1.697 -2.354 -18.504 1.00 0.00 C ATOM 481 O ALA A 33 -0.510 -2.675 -18.571 1.00 0.00 O ATOM 482 CB ALA A 33 -3.045 -3.578 -16.789 1.00 0.00 C ATOM 0 H ALA A 33 -4.353 -1.503 -16.956 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.656 -1.996 -16.404 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.285 -4.359 -16.782 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.497 -3.503 -15.800 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.814 -3.826 -17.521 1.00 0.00 H new ATOM 488 N LYS A 34 -2.434 -2.084 -19.576 1.00 0.00 N ATOM 489 CA LYS A 34 -1.879 -2.148 -20.923 1.00 0.00 C ATOM 490 C LYS A 34 -1.017 -0.923 -21.215 1.00 0.00 C ATOM 491 O LYS A 34 -0.174 -0.946 -22.110 1.00 0.00 O ATOM 492 CB LYS A 34 -3.004 -2.251 -21.956 1.00 0.00 C ATOM 493 CG LYS A 34 -3.562 -0.905 -22.384 1.00 0.00 C ATOM 494 CD LYS A 34 -5.066 -0.967 -22.593 1.00 0.00 C ATOM 495 CE LYS A 34 -5.415 -1.490 -23.977 1.00 0.00 C ATOM 496 NZ LYS A 34 -4.962 -0.564 -25.052 1.00 0.00 N ATOM 0 H LYS A 34 -3.418 -1.818 -19.538 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.251 -3.037 -20.989 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.631 -2.777 -22.835 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.812 -2.855 -21.542 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.329 -0.156 -21.627 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.078 -0.586 -23.307 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.513 -1.611 -21.836 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.494 0.026 -22.460 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.955 -2.467 -24.122 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.493 -1.631 -24.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.538 -0.714 -25.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.069 0.419 -24.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.963 -0.750 -25.272 1.00 0.00 H new ATOM 510 N ASN A 35 -1.235 0.143 -20.452 1.00 0.00 N ATOM 511 CA ASN A 35 -0.477 1.377 -20.629 1.00 0.00 C ATOM 512 C ASN A 35 0.734 1.409 -19.701 1.00 0.00 C ATOM 513 O ASN A 35 1.241 2.478 -19.362 1.00 0.00 O ATOM 514 CB ASN A 35 -1.369 2.591 -20.363 1.00 0.00 C ATOM 515 CG ASN A 35 -2.727 2.466 -21.026 1.00 0.00 C ATOM 516 OD1 ASN A 35 -3.770 2.891 -20.322 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -2.837 1.993 -22.158 1.00 0.00 N flip ATOM 0 H ASN A 35 -1.930 0.178 -19.706 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.124 1.413 -21.660 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.502 2.712 -19.288 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.872 3.490 -20.726 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.008 1.679 -22.662 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.757 1.915 -22.591 1.00 0.00 H new ATOM 524 N ASP A 36 1.193 0.230 -19.296 1.00 0.00 N ATOM 525 CA ASP A 36 2.346 0.122 -18.409 1.00 0.00 C ATOM 526 C ASP A 36 2.078 0.825 -17.082 1.00 0.00 C ATOM 527 O ASP A 36 3.005 1.271 -16.404 1.00 0.00 O ATOM 528 CB ASP A 36 3.586 0.719 -19.075 1.00 0.00 C ATOM 529 CG ASP A 36 4.346 -0.299 -19.902 1.00 0.00 C ATOM 530 OD1 ASP A 36 3.783 -0.790 -20.903 1.00 0.00 O ATOM 531 OD2 ASP A 36 5.504 -0.605 -19.548 1.00 0.00 O ATOM 0 H ASP A 36 0.785 -0.664 -19.568 1.00 0.00 H new ATOM 0 HA ASP A 36 2.523 -0.935 -18.211 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.287 1.551 -19.713 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.246 1.126 -18.309 1.00 0.00 H new ATOM 536 N LEU A 37 0.804 0.921 -16.716 1.00 0.00 N ATOM 537 CA LEU A 37 0.413 1.571 -15.470 1.00 0.00 C ATOM 538 C LEU A 37 0.006 0.540 -14.422 1.00 0.00 C ATOM 539 O LEU A 37 -0.855 -0.304 -14.670 1.00 0.00 O ATOM 540 CB LEU A 37 -0.740 2.545 -15.719 1.00 0.00 C ATOM 541 CG LEU A 37 -0.478 3.647 -16.746 1.00 0.00 C ATOM 542 CD1 LEU A 37 -1.655 4.608 -16.810 1.00 0.00 C ATOM 543 CD2 LEU A 37 0.805 4.394 -16.411 1.00 0.00 C ATOM 0 H LEU A 37 0.025 0.557 -17.264 1.00 0.00 H new ATOM 0 HA LEU A 37 1.273 2.125 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.609 1.973 -16.044 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.004 3.015 -14.771 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.360 3.184 -17.726 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.450 5.385 -17.546 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.554 4.063 -17.098 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.805 5.065 -15.832 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.976 5.175 -17.152 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.716 4.845 -15.423 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.644 3.698 -16.418 1.00 0.00 H new ATOM 555 N ALA A 38 0.628 0.616 -13.250 1.00 0.00 N ATOM 556 CA ALA A 38 0.327 -0.307 -12.164 1.00 0.00 C ATOM 557 C ALA A 38 -0.459 0.386 -11.056 1.00 0.00 C ATOM 558 O ALA A 38 0.109 1.110 -10.238 1.00 0.00 O ATOM 559 CB ALA A 38 1.611 -0.905 -11.609 1.00 0.00 C ATOM 0 H ALA A 38 1.344 1.308 -13.029 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.292 -1.110 -12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.371 -1.593 -10.798 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.133 -1.444 -12.400 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.250 -0.107 -11.231 1.00 0.00 H new ATOM 565 N VAL A 39 -1.769 0.160 -11.035 1.00 0.00 N ATOM 566 CA VAL A 39 -2.632 0.763 -10.027 1.00 0.00 C ATOM 567 C VAL A 39 -2.575 -0.016 -8.718 1.00 0.00 C ATOM 568 O VAL A 39 -2.689 -1.242 -8.707 1.00 0.00 O ATOM 569 CB VAL A 39 -4.094 0.831 -10.508 1.00 0.00 C ATOM 570 CG1 VAL A 39 -4.238 1.839 -11.638 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.575 -0.544 -10.945 1.00 0.00 C ATOM 0 H VAL A 39 -2.255 -0.436 -11.705 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.265 1.776 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.717 1.162 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.277 1.873 -11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.935 2.825 -11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.605 1.542 -12.474 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.610 -0.478 -11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.950 -0.905 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.511 -1.236 -10.105 1.00 0.00 H new ATOM 581 N VAL A 40 -2.399 0.704 -7.614 1.00 0.00 N ATOM 582 CA VAL A 40 -2.328 0.081 -6.298 1.00 0.00 C ATOM 583 C VAL A 40 -3.721 -0.229 -5.761 1.00 0.00 C ATOM 584 O VAL A 40 -3.897 -1.135 -4.947 1.00 0.00 O ATOM 585 CB VAL A 40 -1.590 0.981 -5.290 1.00 0.00 C ATOM 586 CG1 VAL A 40 -0.140 1.175 -5.709 1.00 0.00 C ATOM 587 CG2 VAL A 40 -2.298 2.320 -5.154 1.00 0.00 C ATOM 0 H VAL A 40 -2.303 1.719 -7.605 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.772 -0.849 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.599 0.491 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.366 1.814 -4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.359 0.207 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.105 1.643 -6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.763 2.943 -4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.322 2.819 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.318 2.159 -4.804 1.00 0.00 H new ATOM 597 N ASP A 41 -4.709 0.531 -6.222 1.00 0.00 N ATOM 598 CA ASP A 41 -6.088 0.337 -5.790 1.00 0.00 C ATOM 599 C ASP A 41 -7.049 1.140 -6.661 1.00 0.00 C ATOM 600 O ASP A 41 -6.650 2.099 -7.322 1.00 0.00 O ATOM 601 CB ASP A 41 -6.247 0.744 -4.324 1.00 0.00 C ATOM 602 CG ASP A 41 -7.605 0.371 -3.763 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.154 -0.671 -4.181 1.00 0.00 O ATOM 604 OD2 ASP A 41 -8.119 1.119 -2.906 1.00 0.00 O ATOM 0 H ASP A 41 -4.580 1.287 -6.895 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.330 -0.721 -5.894 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.468 0.265 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.102 1.820 -4.231 1.00 0.00 H new ATOM 609 N VAL A 42 -8.317 0.741 -6.658 1.00 0.00 N ATOM 610 CA VAL A 42 -9.335 1.423 -7.448 1.00 0.00 C ATOM 611 C VAL A 42 -10.653 1.510 -6.688 1.00 0.00 C ATOM 612 O VAL A 42 -11.072 0.551 -6.038 1.00 0.00 O ATOM 613 CB VAL A 42 -9.575 0.708 -8.791 1.00 0.00 C ATOM 614 CG1 VAL A 42 -10.862 1.200 -9.435 1.00 0.00 C ATOM 615 CG2 VAL A 42 -8.391 0.913 -9.723 1.00 0.00 C ATOM 0 H VAL A 42 -8.664 -0.051 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.964 2.429 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.677 -0.360 -8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.015 0.684 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.702 0.996 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.792 2.273 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.578 0.401 -10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.255 1.978 -9.909 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.491 0.507 -9.262 1.00 0.00 H new ATOM 625 N ARG A 43 -11.305 2.665 -6.774 1.00 0.00 N ATOM 626 CA ARG A 43 -12.576 2.878 -6.094 1.00 0.00 C ATOM 627 C ARG A 43 -13.668 3.259 -7.089 1.00 0.00 C ATOM 628 O ARG A 43 -13.407 3.941 -8.081 1.00 0.00 O ATOM 629 CB ARG A 43 -12.435 3.971 -5.032 1.00 0.00 C ATOM 630 CG ARG A 43 -13.636 4.082 -4.108 1.00 0.00 C ATOM 631 CD ARG A 43 -13.515 5.279 -3.178 1.00 0.00 C ATOM 632 NE ARG A 43 -14.702 5.446 -2.344 1.00 0.00 N ATOM 633 CZ ARG A 43 -15.866 5.892 -2.803 1.00 0.00 C ATOM 634 NH1 ARG A 43 -15.999 6.212 -4.082 1.00 0.00 N ATOM 635 NH2 ARG A 43 -16.901 6.016 -1.981 1.00 0.00 N ATOM 0 H ARG A 43 -10.973 3.468 -7.308 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.860 1.944 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.545 3.773 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.279 4.929 -5.528 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -14.546 4.172 -4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.728 3.170 -3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.639 5.156 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.356 6.182 -3.768 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.634 5.207 -1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.206 6.116 -4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -16.894 6.554 -4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -16.803 5.769 -0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -17.795 6.359 -2.334 1.00 0.00 H new ATOM 649 N ILE A 44 -14.891 2.814 -6.817 1.00 0.00 N ATOM 650 CA ILE A 44 -16.021 3.109 -7.689 1.00 0.00 C ATOM 651 C ILE A 44 -17.172 3.730 -6.904 1.00 0.00 C ATOM 652 O ILE A 44 -17.484 3.301 -5.794 1.00 0.00 O ATOM 653 CB ILE A 44 -16.527 1.842 -8.403 1.00 0.00 C ATOM 654 CG1 ILE A 44 -15.655 1.536 -9.623 1.00 0.00 C ATOM 655 CG2 ILE A 44 -17.982 2.010 -8.814 1.00 0.00 C ATOM 656 CD1 ILE A 44 -14.234 1.157 -9.270 1.00 0.00 C ATOM 0 H ILE A 44 -15.124 2.249 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 44 -15.667 3.820 -8.436 1.00 0.00 H new ATOM 0 HB ILE A 44 -16.460 1.002 -7.712 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -16.109 0.723 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.638 2.409 -10.276 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -18.325 1.106 -9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -18.592 2.186 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -18.073 2.859 -9.491 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.674 0.954 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.762 1.978 -8.730 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.240 0.266 -8.642 1.00 0.00 H new ATOM 668 N GLY A 45 -17.803 4.743 -7.491 1.00 0.00 N ATOM 669 CA GLY A 45 -18.914 5.406 -6.834 1.00 0.00 C ATOM 670 C GLY A 45 -20.101 4.485 -6.631 1.00 0.00 C ATOM 671 O GLY A 45 -20.037 3.299 -6.954 1.00 0.00 O ATOM 0 H GLY A 45 -17.564 5.116 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.585 5.788 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.223 6.266 -7.428 1.00 0.00 H new ATOM 675 N MET A 46 -21.186 5.031 -6.092 1.00 0.00 N ATOM 676 CA MET A 46 -22.392 4.249 -5.846 1.00 0.00 C ATOM 677 C MET A 46 -23.223 4.116 -7.118 1.00 0.00 C ATOM 678 O MET A 46 -24.170 3.331 -7.174 1.00 0.00 O ATOM 679 CB MET A 46 -23.229 4.897 -4.741 1.00 0.00 C ATOM 680 CG MET A 46 -23.540 6.363 -4.996 1.00 0.00 C ATOM 681 SD MET A 46 -24.846 6.992 -3.923 1.00 0.00 S ATOM 682 CE MET A 46 -24.009 8.370 -3.143 1.00 0.00 C ATOM 0 H MET A 46 -21.255 6.011 -5.817 1.00 0.00 H new ATOM 0 HA MET A 46 -22.089 3.252 -5.525 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.165 4.348 -4.636 1.00 0.00 H new ATOM 0 HB3 MET A 46 -22.698 4.806 -3.793 1.00 0.00 H new ATOM 0 HG2 MET A 46 -22.636 6.954 -4.847 1.00 0.00 H new ATOM 0 HG3 MET A 46 -23.837 6.492 -6.037 1.00 0.00 H new ATOM 0 HE1 MET A 46 -24.689 8.863 -2.448 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.137 8.006 -2.600 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.691 9.081 -3.905 1.00 0.00 H new ATOM 692 N THR A 47 -22.863 4.888 -8.138 1.00 0.00 N ATOM 693 CA THR A 47 -23.576 4.858 -9.409 1.00 0.00 C ATOM 694 C THR A 47 -22.866 3.960 -10.416 1.00 0.00 C ATOM 695 O THR A 47 -23.400 3.669 -11.487 1.00 0.00 O ATOM 696 CB THR A 47 -23.718 6.270 -10.007 1.00 0.00 C ATOM 697 OG1 THR A 47 -24.066 6.182 -11.394 1.00 0.00 O ATOM 698 CG2 THR A 47 -22.425 7.056 -9.852 1.00 0.00 C ATOM 0 H THR A 47 -22.081 5.542 -8.109 1.00 0.00 H new ATOM 0 HA THR A 47 -24.569 4.457 -9.205 1.00 0.00 H new ATOM 0 HB THR A 47 -24.508 6.792 -9.467 1.00 0.00 H new ATOM 0 HG1 THR A 47 -23.901 5.271 -11.716 1.00 0.00 H new ATOM 0 HG21 THR A 47 -22.550 8.050 -10.282 1.00 0.00 H new ATOM 0 HG22 THR A 47 -22.179 7.146 -8.794 1.00 0.00 H new ATOM 0 HG23 THR A 47 -21.619 6.536 -10.369 1.00 0.00 H new ATOM 706 N ARG A 48 -21.661 3.524 -10.067 1.00 0.00 N ATOM 707 CA ARG A 48 -20.878 2.660 -10.942 1.00 0.00 C ATOM 708 C ARG A 48 -20.587 3.351 -12.270 1.00 0.00 C ATOM 709 O ARG A 48 -20.281 2.698 -13.268 1.00 0.00 O ATOM 710 CB ARG A 48 -21.618 1.345 -11.190 1.00 0.00 C ATOM 711 CG ARG A 48 -21.415 0.314 -10.092 1.00 0.00 C ATOM 712 CD ARG A 48 -21.903 0.829 -8.747 1.00 0.00 C ATOM 713 NE ARG A 48 -23.308 1.227 -8.790 1.00 0.00 N ATOM 714 CZ ARG A 48 -24.317 0.368 -8.707 1.00 0.00 C ATOM 715 NH1 ARG A 48 -24.079 -0.930 -8.577 1.00 0.00 N ATOM 716 NH2 ARG A 48 -25.569 0.807 -8.754 1.00 0.00 N ATOM 0 H ARG A 48 -21.205 3.755 -9.184 1.00 0.00 H new ATOM 0 HA ARG A 48 -19.930 2.448 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -22.684 1.551 -11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -21.284 0.924 -12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -21.949 -0.601 -10.348 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -20.358 0.058 -10.023 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -21.769 0.054 -7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -21.294 1.680 -8.442 1.00 0.00 H new ATOM 0 HE ARG A 48 -23.526 2.219 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -23.118 -1.271 -8.540 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -24.856 -1.587 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -25.756 1.805 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -26.344 0.147 -8.690 1.00 0.00 H new ATOM 730 N LYS A 49 -20.684 4.676 -12.276 1.00 0.00 N ATOM 731 CA LYS A 49 -20.431 5.458 -13.481 1.00 0.00 C ATOM 732 C LYS A 49 -19.144 6.265 -13.345 1.00 0.00 C ATOM 733 O LYS A 49 -18.665 6.856 -14.313 1.00 0.00 O ATOM 734 CB LYS A 49 -21.607 6.396 -13.761 1.00 0.00 C ATOM 735 CG LYS A 49 -21.641 7.616 -12.856 1.00 0.00 C ATOM 736 CD LYS A 49 -21.461 8.901 -13.646 1.00 0.00 C ATOM 737 CE LYS A 49 -22.580 9.094 -14.658 1.00 0.00 C ATOM 738 NZ LYS A 49 -22.682 10.510 -15.110 1.00 0.00 N ATOM 0 H LYS A 49 -20.936 5.232 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.319 4.767 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.559 6.725 -14.799 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.538 5.842 -13.645 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.590 7.647 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.854 7.536 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.437 9.749 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.501 8.881 -14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.405 8.450 -15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.527 8.785 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.456 10.600 -15.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.874 11.123 -14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.787 10.798 -15.555 1.00 0.00 H new ATOM 752 N PHE A 50 -18.587 6.284 -12.139 1.00 0.00 N ATOM 753 CA PHE A 50 -17.355 7.018 -11.877 1.00 0.00 C ATOM 754 C PHE A 50 -16.627 6.445 -10.664 1.00 0.00 C ATOM 755 O PHE A 50 -17.102 5.505 -10.029 1.00 0.00 O ATOM 756 CB PHE A 50 -17.658 8.501 -11.651 1.00 0.00 C ATOM 757 CG PHE A 50 -18.473 8.765 -10.417 1.00 0.00 C ATOM 758 CD1 PHE A 50 -17.905 8.653 -9.158 1.00 0.00 C ATOM 759 CD2 PHE A 50 -19.807 9.124 -10.516 1.00 0.00 C ATOM 760 CE1 PHE A 50 -18.653 8.894 -8.022 1.00 0.00 C ATOM 761 CE2 PHE A 50 -20.561 9.368 -9.383 1.00 0.00 C ATOM 762 CZ PHE A 50 -19.982 9.253 -8.134 1.00 0.00 C ATOM 0 H PHE A 50 -18.970 5.799 -11.327 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.708 6.915 -12.748 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -16.718 9.049 -11.580 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.190 8.891 -12.519 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -16.866 8.374 -9.064 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -20.264 9.214 -11.490 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -18.199 8.802 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -21.600 9.648 -9.474 1.00 0.00 H new ATOM 0 HZ PHE A 50 -20.568 9.443 -7.247 1.00 0.00 H new ATOM 772 N GLY A 51 -15.470 7.020 -10.350 1.00 0.00 N ATOM 773 CA GLY A 51 -14.695 6.553 -9.215 1.00 0.00 C ATOM 774 C GLY A 51 -13.313 7.175 -9.162 1.00 0.00 C ATOM 775 O GLY A 51 -13.099 8.273 -9.675 1.00 0.00 O ATOM 0 H GLY A 51 -15.056 7.800 -10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.230 6.784 -8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.600 5.468 -9.265 1.00 0.00 H new ATOM 779 N TYR A 52 -12.374 6.472 -8.539 1.00 0.00 N ATOM 780 CA TYR A 52 -11.006 6.964 -8.417 1.00 0.00 C ATOM 781 C TYR A 52 -10.001 5.850 -8.692 1.00 0.00 C ATOM 782 O TYR A 52 -10.335 4.667 -8.632 1.00 0.00 O ATOM 783 CB TYR A 52 -10.773 7.544 -7.021 1.00 0.00 C ATOM 784 CG TYR A 52 -11.707 8.681 -6.674 1.00 0.00 C ATOM 785 CD1 TYR A 52 -13.036 8.440 -6.348 1.00 0.00 C ATOM 786 CD2 TYR A 52 -11.260 9.997 -6.671 1.00 0.00 C ATOM 787 CE1 TYR A 52 -13.893 9.476 -6.031 1.00 0.00 C ATOM 788 CE2 TYR A 52 -12.110 11.039 -6.354 1.00 0.00 C ATOM 789 CZ TYR A 52 -13.425 10.773 -6.035 1.00 0.00 C ATOM 790 OH TYR A 52 -14.275 11.808 -5.718 1.00 0.00 O ATOM 0 H TYR A 52 -12.534 5.560 -8.111 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.862 7.750 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.890 6.751 -6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.744 7.896 -6.950 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.405 7.425 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.231 10.209 -6.921 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.924 9.271 -5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.747 12.056 -6.356 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.789 12.657 -5.767 1.00 0.00 H new ATOM 800 N VAL A 53 -8.766 6.238 -8.994 1.00 0.00 N ATOM 801 CA VAL A 53 -7.709 5.274 -9.277 1.00 0.00 C ATOM 802 C VAL A 53 -6.398 5.686 -8.616 1.00 0.00 C ATOM 803 O VAL A 53 -5.935 6.815 -8.782 1.00 0.00 O ATOM 804 CB VAL A 53 -7.481 5.121 -10.793 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.274 4.236 -11.064 1.00 0.00 C ATOM 806 CG2 VAL A 53 -8.725 4.560 -11.464 1.00 0.00 C ATOM 0 H VAL A 53 -8.473 7.213 -9.049 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.034 4.318 -8.867 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.281 6.106 -11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.128 4.139 -12.140 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.387 4.684 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.441 3.250 -10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.547 4.458 -12.534 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.958 3.583 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.564 5.236 -11.299 1.00 0.00 H new ATOM 816 N ASP A 54 -5.804 4.763 -7.868 1.00 0.00 N ATOM 817 CA ASP A 54 -4.545 5.029 -7.182 1.00 0.00 C ATOM 818 C ASP A 54 -3.376 4.388 -7.924 1.00 0.00 C ATOM 819 O ASP A 54 -3.442 3.224 -8.320 1.00 0.00 O ATOM 820 CB ASP A 54 -4.601 4.507 -5.746 1.00 0.00 C ATOM 821 CG ASP A 54 -5.894 4.875 -5.046 1.00 0.00 C ATOM 822 OD1 ASP A 54 -6.530 5.868 -5.459 1.00 0.00 O ATOM 823 OD2 ASP A 54 -6.271 4.172 -4.085 1.00 0.00 O ATOM 0 H ASP A 54 -6.174 3.824 -7.721 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.392 6.108 -7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.491 3.423 -5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.759 4.910 -5.183 1.00 0.00 H new ATOM 828 N PHE A 55 -2.308 5.156 -8.112 1.00 0.00 N ATOM 829 CA PHE A 55 -1.125 4.664 -8.808 1.00 0.00 C ATOM 830 C PHE A 55 0.052 4.523 -7.848 1.00 0.00 C ATOM 831 O PHE A 55 0.204 5.312 -6.917 1.00 0.00 O ATOM 832 CB PHE A 55 -0.753 5.607 -9.954 1.00 0.00 C ATOM 833 CG PHE A 55 -1.877 5.848 -10.921 1.00 0.00 C ATOM 834 CD1 PHE A 55 -2.796 6.861 -10.697 1.00 0.00 C ATOM 835 CD2 PHE A 55 -2.015 5.063 -12.054 1.00 0.00 C ATOM 836 CE1 PHE A 55 -3.831 7.086 -11.584 1.00 0.00 C ATOM 837 CE2 PHE A 55 -3.047 5.283 -12.945 1.00 0.00 C ATOM 838 CZ PHE A 55 -3.958 6.295 -12.710 1.00 0.00 C ATOM 0 H PHE A 55 -2.238 6.122 -7.792 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.357 3.680 -9.216 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -0.431 6.562 -9.538 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.098 5.191 -10.494 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.702 7.482 -9.818 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.307 4.269 -12.243 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.540 7.879 -11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.142 4.664 -13.825 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.767 6.467 -13.404 1.00 0.00 H new ATOM 848 N GLU A 56 0.881 3.511 -8.083 1.00 0.00 N ATOM 849 CA GLU A 56 2.044 3.265 -7.238 1.00 0.00 C ATOM 850 C GLU A 56 2.879 4.533 -7.079 1.00 0.00 C ATOM 851 O GLU A 56 3.428 4.798 -6.010 1.00 0.00 O ATOM 852 CB GLU A 56 2.904 2.145 -7.828 1.00 0.00 C ATOM 853 CG GLU A 56 2.653 0.787 -7.195 1.00 0.00 C ATOM 854 CD GLU A 56 3.839 -0.148 -7.330 1.00 0.00 C ATOM 855 OE1 GLU A 56 4.931 0.329 -7.704 1.00 0.00 O ATOM 856 OE2 GLU A 56 3.675 -1.356 -7.062 1.00 0.00 O ATOM 0 H GLU A 56 0.769 2.849 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 56 1.688 2.959 -6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.713 2.078 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.956 2.404 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.419 0.920 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.780 0.329 -7.660 1.00 0.00 H new ATOM 863 N SER A 57 2.971 5.312 -8.153 1.00 0.00 N ATOM 864 CA SER A 57 3.742 6.549 -8.135 1.00 0.00 C ATOM 865 C SER A 57 2.948 7.693 -8.757 1.00 0.00 C ATOM 866 O SER A 57 1.802 7.515 -9.170 1.00 0.00 O ATOM 867 CB SER A 57 5.062 6.363 -8.886 1.00 0.00 C ATOM 868 OG SER A 57 6.006 5.663 -8.093 1.00 0.00 O ATOM 0 H SER A 57 2.521 5.108 -9.045 1.00 0.00 H new ATOM 0 HA SER A 57 3.955 6.800 -7.096 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.883 5.816 -9.812 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.466 7.336 -9.164 1.00 0.00 H new ATOM 0 HG SER A 57 6.840 5.556 -8.596 1.00 0.00 H new ATOM 874 N ALA A 58 3.565 8.868 -8.820 1.00 0.00 N ATOM 875 CA ALA A 58 2.917 10.042 -9.393 1.00 0.00 C ATOM 876 C ALA A 58 3.045 10.053 -10.912 1.00 0.00 C ATOM 877 O ALA A 58 2.239 10.670 -11.607 1.00 0.00 O ATOM 878 CB ALA A 58 3.510 11.313 -8.802 1.00 0.00 C ATOM 0 H ALA A 58 4.513 9.033 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 58 1.857 9.999 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 58 3.017 12.182 -9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.361 11.316 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 58 4.577 11.353 -9.021 1.00 0.00 H new ATOM 884 N GLU A 59 4.064 9.366 -11.420 1.00 0.00 N ATOM 885 CA GLU A 59 4.297 9.299 -12.858 1.00 0.00 C ATOM 886 C GLU A 59 3.119 8.641 -13.571 1.00 0.00 C ATOM 887 O GLU A 59 2.496 9.241 -14.447 1.00 0.00 O ATOM 888 CB GLU A 59 5.583 8.524 -13.153 1.00 0.00 C ATOM 889 CG GLU A 59 6.809 9.091 -12.458 1.00 0.00 C ATOM 890 CD GLU A 59 8.094 8.790 -13.204 1.00 0.00 C ATOM 891 OE1 GLU A 59 8.117 8.965 -14.440 1.00 0.00 O ATOM 892 OE2 GLU A 59 9.077 8.379 -12.552 1.00 0.00 O ATOM 0 H GLU A 59 4.740 8.849 -10.858 1.00 0.00 H new ATOM 0 HA GLU A 59 4.401 10.318 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.450 7.486 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.756 8.519 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.697 10.170 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.873 8.680 -11.450 1.00 0.00 H new ATOM 899 N ASP A 60 2.820 7.405 -13.188 1.00 0.00 N ATOM 900 CA ASP A 60 1.716 6.664 -13.789 1.00 0.00 C ATOM 901 C ASP A 60 0.398 7.411 -13.608 1.00 0.00 C ATOM 902 O ASP A 60 -0.561 7.187 -14.347 1.00 0.00 O ATOM 903 CB ASP A 60 1.615 5.269 -13.171 1.00 0.00 C ATOM 904 CG ASP A 60 2.791 4.386 -13.540 1.00 0.00 C ATOM 905 OD1 ASP A 60 3.503 4.720 -14.510 1.00 0.00 O ATOM 906 OD2 ASP A 60 3.000 3.361 -12.857 1.00 0.00 O ATOM 0 H ASP A 60 3.326 6.895 -12.464 1.00 0.00 H new ATOM 0 HA ASP A 60 1.914 6.567 -14.856 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.558 5.359 -12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.691 4.795 -13.501 1.00 0.00 H new ATOM 911 N LEU A 61 0.358 8.299 -12.620 1.00 0.00 N ATOM 912 CA LEU A 61 -0.843 9.078 -12.340 1.00 0.00 C ATOM 913 C LEU A 61 -1.000 10.215 -13.346 1.00 0.00 C ATOM 914 O LEU A 61 -2.044 10.350 -13.984 1.00 0.00 O ATOM 915 CB LEU A 61 -0.789 9.643 -10.920 1.00 0.00 C ATOM 916 CG LEU A 61 -1.813 10.729 -10.590 1.00 0.00 C ATOM 917 CD1 LEU A 61 -2.184 10.683 -9.115 1.00 0.00 C ATOM 918 CD2 LEU A 61 -1.274 12.102 -10.963 1.00 0.00 C ATOM 0 H LEU A 61 1.143 8.497 -12.000 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.705 8.416 -12.428 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.923 8.820 -10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.208 10.048 -10.750 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.713 10.542 -11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.914 11.463 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.613 9.709 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.292 10.843 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.016 12.862 -10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.359 12.298 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.060 12.131 -12.031 1.00 0.00 H new ATOM 930 N GLU A 62 0.043 11.027 -13.482 1.00 0.00 N ATOM 931 CA GLU A 62 0.020 12.150 -14.411 1.00 0.00 C ATOM 932 C GLU A 62 -0.052 11.661 -15.855 1.00 0.00 C ATOM 933 O GLU A 62 -0.805 12.198 -16.668 1.00 0.00 O ATOM 934 CB GLU A 62 1.260 13.026 -14.219 1.00 0.00 C ATOM 935 CG GLU A 62 2.569 12.270 -14.375 1.00 0.00 C ATOM 936 CD GLU A 62 3.777 13.116 -14.022 1.00 0.00 C ATOM 937 OE1 GLU A 62 3.696 13.883 -13.040 1.00 0.00 O ATOM 938 OE2 GLU A 62 4.801 13.011 -14.728 1.00 0.00 O ATOM 0 H GLU A 62 0.914 10.928 -12.961 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.870 12.743 -14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.233 13.842 -14.941 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.226 13.477 -13.227 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.551 11.385 -13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.662 11.921 -15.403 1.00 0.00 H new ATOM 945 N LYS A 63 0.736 10.638 -16.166 1.00 0.00 N ATOM 946 CA LYS A 63 0.763 10.074 -17.511 1.00 0.00 C ATOM 947 C LYS A 63 -0.643 9.715 -17.979 1.00 0.00 C ATOM 948 O LYS A 63 -1.033 10.032 -19.102 1.00 0.00 O ATOM 949 CB LYS A 63 1.656 8.832 -17.547 1.00 0.00 C ATOM 950 CG LYS A 63 3.067 9.111 -18.036 1.00 0.00 C ATOM 951 CD LYS A 63 3.741 10.191 -17.207 1.00 0.00 C ATOM 952 CE LYS A 63 5.115 10.541 -17.758 1.00 0.00 C ATOM 953 NZ LYS A 63 5.052 10.937 -19.192 1.00 0.00 N ATOM 0 H LYS A 63 1.365 10.182 -15.505 1.00 0.00 H new ATOM 0 HA LYS A 63 1.170 10.827 -18.186 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.706 8.401 -16.547 1.00 0.00 H new ATOM 0 HB3 LYS A 63 1.198 8.084 -18.194 1.00 0.00 H new ATOM 0 HG2 LYS A 63 3.656 8.195 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.037 9.419 -19.081 1.00 0.00 H new ATOM 0 HD2 LYS A 63 3.115 11.084 -17.193 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.837 9.852 -16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 63 5.544 11.356 -17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.780 9.685 -17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.919 11.450 -19.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.965 10.086 -19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 4.228 11.552 -19.346 1.00 0.00 H new ATOM 967 N ALA A 64 -1.401 9.055 -17.109 1.00 0.00 N ATOM 968 CA ALA A 64 -2.766 8.658 -17.433 1.00 0.00 C ATOM 969 C ALA A 64 -3.614 9.866 -17.812 1.00 0.00 C ATOM 970 O ALA A 64 -4.638 9.733 -18.485 1.00 0.00 O ATOM 971 CB ALA A 64 -3.392 7.918 -16.260 1.00 0.00 C ATOM 0 H ALA A 64 -1.093 8.784 -16.175 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.729 7.989 -18.293 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.411 7.627 -16.515 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.805 7.027 -16.037 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.409 8.569 -15.386 1.00 0.00 H new ATOM 977 N LEU A 65 -3.184 11.045 -17.377 1.00 0.00 N ATOM 978 CA LEU A 65 -3.905 12.279 -17.671 1.00 0.00 C ATOM 979 C LEU A 65 -3.670 12.717 -19.113 1.00 0.00 C ATOM 980 O LEU A 65 -4.418 13.531 -19.654 1.00 0.00 O ATOM 981 CB LEU A 65 -3.470 13.388 -16.712 1.00 0.00 C ATOM 982 CG LEU A 65 -3.384 13.002 -15.235 1.00 0.00 C ATOM 983 CD1 LEU A 65 -3.055 14.219 -14.384 1.00 0.00 C ATOM 984 CD2 LEU A 65 -4.685 12.363 -14.773 1.00 0.00 C ATOM 0 H LEU A 65 -2.340 11.173 -16.819 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.970 12.089 -17.538 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.493 13.753 -17.029 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.168 14.220 -16.810 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.583 12.273 -15.116 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.998 13.925 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.097 14.634 -14.697 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.834 14.971 -14.508 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.605 12.095 -13.720 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.505 13.069 -14.906 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.879 11.466 -15.362 1.00 0.00 H new ATOM 996 N GLU A 66 -2.628 12.170 -19.730 1.00 0.00 N ATOM 997 CA GLU A 66 -2.296 12.504 -21.110 1.00 0.00 C ATOM 998 C GLU A 66 -2.456 11.288 -22.018 1.00 0.00 C ATOM 999 O GLU A 66 -2.456 11.409 -23.244 1.00 0.00 O ATOM 1000 CB GLU A 66 -0.864 13.035 -21.199 1.00 0.00 C ATOM 1001 CG GLU A 66 0.109 12.321 -20.276 1.00 0.00 C ATOM 1002 CD GLU A 66 1.504 12.914 -20.327 1.00 0.00 C ATOM 1003 OE1 GLU A 66 2.118 12.893 -21.414 1.00 0.00 O ATOM 1004 OE2 GLU A 66 1.981 13.399 -19.280 1.00 0.00 O ATOM 0 H GLU A 66 -1.999 11.494 -19.296 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.985 13.279 -21.445 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.513 12.939 -22.227 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.864 14.098 -20.960 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.265 12.369 -19.253 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.156 11.267 -20.549 1.00 0.00 H new ATOM 1011 N LEU A 67 -2.592 10.115 -21.408 1.00 0.00 N ATOM 1012 CA LEU A 67 -2.753 8.876 -22.160 1.00 0.00 C ATOM 1013 C LEU A 67 -3.901 8.989 -23.158 1.00 0.00 C ATOM 1014 O LEU A 67 -4.620 9.988 -23.183 1.00 0.00 O ATOM 1015 CB LEU A 67 -3.004 7.707 -21.206 1.00 0.00 C ATOM 1016 CG LEU A 67 -1.783 7.183 -20.449 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -2.132 5.915 -19.685 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -0.629 6.930 -21.408 1.00 0.00 C ATOM 0 H LEU A 67 -2.594 9.997 -20.395 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.832 8.694 -22.714 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.754 8.014 -20.477 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.433 6.884 -21.777 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.472 7.941 -19.730 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.251 5.557 -19.153 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.926 6.128 -18.970 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.469 5.150 -20.384 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.231 6.558 -20.852 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.929 6.191 -22.151 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.362 7.860 -21.909 1.00 0.00 H new ATOM 1030 N THR A 68 -4.068 7.957 -23.979 1.00 0.00 N ATOM 1031 CA THR A 68 -5.129 7.940 -24.978 1.00 0.00 C ATOM 1032 C THR A 68 -5.692 6.535 -25.158 1.00 0.00 C ATOM 1033 O THR A 68 -5.040 5.547 -24.823 1.00 0.00 O ATOM 1034 CB THR A 68 -4.628 8.458 -26.339 1.00 0.00 C ATOM 1035 OG1 THR A 68 -5.733 8.639 -27.232 1.00 0.00 O ATOM 1036 CG2 THR A 68 -3.628 7.488 -26.952 1.00 0.00 C ATOM 0 H THR A 68 -3.482 7.122 -23.972 1.00 0.00 H new ATOM 0 HA THR A 68 -5.916 8.600 -24.614 1.00 0.00 H new ATOM 0 HB THR A 68 -4.131 9.415 -26.178 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.406 8.970 -28.094 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.288 7.875 -27.913 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.774 7.375 -26.284 1.00 0.00 H new ATOM 0 HG23 THR A 68 -4.105 6.519 -27.099 1.00 0.00 H new ATOM 1044 N GLY A 69 -6.908 6.453 -25.690 1.00 0.00 N ATOM 1045 CA GLY A 69 -7.538 5.163 -25.905 1.00 0.00 C ATOM 1046 C GLY A 69 -7.897 4.469 -24.606 1.00 0.00 C ATOM 1047 O GLY A 69 -7.907 3.239 -24.533 1.00 0.00 O ATOM 0 H GLY A 69 -7.468 7.256 -25.976 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.440 5.298 -26.503 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.867 4.526 -26.480 1.00 0.00 H new ATOM 1051 N LEU A 70 -8.192 5.257 -23.578 1.00 0.00 N ATOM 1052 CA LEU A 70 -8.552 4.711 -22.274 1.00 0.00 C ATOM 1053 C LEU A 70 -10.058 4.487 -22.175 1.00 0.00 C ATOM 1054 O LEU A 70 -10.817 5.416 -21.896 1.00 0.00 O ATOM 1055 CB LEU A 70 -8.090 5.651 -21.160 1.00 0.00 C ATOM 1056 CG LEU A 70 -6.630 6.103 -21.226 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -6.195 6.697 -19.895 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -5.729 4.940 -21.613 1.00 0.00 C ATOM 0 H LEU A 70 -8.189 6.276 -23.622 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.052 3.749 -22.159 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.725 6.537 -21.173 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.253 5.156 -20.203 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.542 6.875 -21.991 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.154 7.013 -19.960 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.821 7.557 -19.658 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.298 5.947 -19.111 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.694 5.280 -21.655 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.820 4.146 -20.871 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.026 4.559 -22.590 1.00 0.00 H new ATOM 1070 N LYS A 71 -10.483 3.249 -22.402 1.00 0.00 N ATOM 1071 CA LYS A 71 -11.897 2.901 -22.334 1.00 0.00 C ATOM 1072 C LYS A 71 -12.107 1.633 -21.512 1.00 0.00 C ATOM 1073 O LYS A 71 -11.173 0.863 -21.292 1.00 0.00 O ATOM 1074 CB LYS A 71 -12.464 2.708 -23.743 1.00 0.00 C ATOM 1075 CG LYS A 71 -11.571 1.880 -24.650 1.00 0.00 C ATOM 1076 CD LYS A 71 -10.663 2.760 -25.493 1.00 0.00 C ATOM 1077 CE LYS A 71 -11.446 3.504 -26.564 1.00 0.00 C ATOM 1078 NZ LYS A 71 -10.551 4.077 -27.607 1.00 0.00 N ATOM 0 H LYS A 71 -9.868 2.469 -22.635 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.424 3.721 -21.846 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.439 2.227 -23.670 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.624 3.685 -24.198 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.966 1.203 -24.047 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.187 1.261 -25.302 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.151 3.477 -24.851 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.894 2.147 -25.963 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.159 2.824 -27.031 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.024 4.304 -26.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.564 5.115 -27.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.581 3.733 -27.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.882 3.783 -28.548 1.00 0.00 H new ATOM 1092 N VAL A 72 -13.340 1.422 -21.062 1.00 0.00 N ATOM 1093 CA VAL A 72 -13.673 0.246 -20.267 1.00 0.00 C ATOM 1094 C VAL A 72 -15.123 -0.171 -20.484 1.00 0.00 C ATOM 1095 O VAL A 72 -16.031 0.661 -20.455 1.00 0.00 O ATOM 1096 CB VAL A 72 -13.442 0.501 -18.766 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -13.888 -0.701 -17.946 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -11.980 0.825 -18.499 1.00 0.00 C ATOM 0 H VAL A 72 -14.125 2.050 -21.235 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.014 -0.557 -20.597 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.041 1.360 -18.465 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.717 -0.503 -16.888 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.949 -0.883 -18.115 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.317 -1.579 -18.247 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.835 1.002 -17.433 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.358 -0.012 -18.815 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.697 1.718 -19.057 1.00 0.00 H new ATOM 1108 N PHE A 73 -15.334 -1.465 -20.700 1.00 0.00 N ATOM 1109 CA PHE A 73 -16.675 -1.994 -20.922 1.00 0.00 C ATOM 1110 C PHE A 73 -17.323 -1.340 -22.139 1.00 0.00 C ATOM 1111 O PHE A 73 -18.529 -1.097 -22.159 1.00 0.00 O ATOM 1112 CB PHE A 73 -17.546 -1.769 -19.684 1.00 0.00 C ATOM 1113 CG PHE A 73 -17.334 -2.795 -18.608 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -17.473 -4.146 -18.882 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -16.996 -2.408 -17.321 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -17.279 -5.092 -17.894 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -16.800 -3.350 -16.329 1.00 0.00 C ATOM 1118 CZ PHE A 73 -16.942 -4.693 -16.615 1.00 0.00 C ATOM 0 H PHE A 73 -14.594 -2.167 -20.726 1.00 0.00 H new ATOM 0 HA PHE A 73 -16.590 -3.065 -21.109 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -17.337 -0.779 -19.278 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -18.595 -1.777 -19.981 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -17.736 -4.463 -19.880 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -16.885 -1.359 -17.091 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -17.391 -6.142 -18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -16.536 -3.036 -15.330 1.00 0.00 H new ATOM 0 HZ PHE A 73 -16.790 -5.430 -15.841 1.00 0.00 H new ATOM 1128 N GLY A 74 -16.512 -1.059 -23.155 1.00 0.00 N ATOM 1129 CA GLY A 74 -17.022 -0.436 -24.362 1.00 0.00 C ATOM 1130 C GLY A 74 -17.009 1.078 -24.283 1.00 0.00 C ATOM 1131 O GLY A 74 -16.592 1.751 -25.224 1.00 0.00 O ATOM 0 H GLY A 74 -15.510 -1.252 -23.163 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.423 -0.757 -25.214 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.041 -0.779 -24.541 1.00 0.00 H new ATOM 1135 N ASN A 75 -17.469 1.615 -23.157 1.00 0.00 N ATOM 1136 CA ASN A 75 -17.510 3.059 -22.960 1.00 0.00 C ATOM 1137 C ASN A 75 -16.108 3.618 -22.735 1.00 0.00 C ATOM 1138 O ASN A 75 -15.187 2.884 -22.378 1.00 0.00 O ATOM 1139 CB ASN A 75 -18.406 3.407 -21.770 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.844 2.972 -21.982 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -20.652 3.071 -20.934 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -20.222 2.554 -23.076 1.00 0.00 N flip ATOM 0 H ASN A 75 -17.818 1.072 -22.368 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.922 3.512 -23.862 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.014 2.930 -20.872 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.376 4.483 -21.599 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -19.565 2.495 -23.854 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -21.192 2.266 -23.205 1.00 0.00 H new ATOM 1149 N GLU A 76 -15.955 4.921 -22.948 1.00 0.00 N ATOM 1150 CA GLU A 76 -14.666 5.578 -22.769 1.00 0.00 C ATOM 1151 C GLU A 76 -14.639 6.379 -21.470 1.00 0.00 C ATOM 1152 O GLU A 76 -15.336 7.385 -21.335 1.00 0.00 O ATOM 1153 CB GLU A 76 -14.367 6.497 -23.955 1.00 0.00 C ATOM 1154 CG GLU A 76 -12.884 6.661 -24.240 1.00 0.00 C ATOM 1155 CD GLU A 76 -12.593 7.826 -25.166 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -13.350 8.010 -26.142 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -11.610 8.553 -24.915 1.00 0.00 O ATOM 0 H GLU A 76 -16.708 5.542 -23.245 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.898 4.806 -22.715 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.857 6.100 -24.844 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.802 7.478 -23.762 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.351 6.807 -23.300 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.500 5.743 -24.685 1.00 0.00 H new ATOM 1164 N ILE A 77 -13.830 5.925 -20.519 1.00 0.00 N ATOM 1165 CA ILE A 77 -13.712 6.600 -19.232 1.00 0.00 C ATOM 1166 C ILE A 77 -13.027 7.954 -19.382 1.00 0.00 C ATOM 1167 O ILE A 77 -12.491 8.277 -20.442 1.00 0.00 O ATOM 1168 CB ILE A 77 -12.923 5.747 -18.220 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -11.452 5.661 -18.630 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.531 4.357 -18.112 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -10.578 6.703 -17.968 1.00 0.00 C ATOM 0 H ILE A 77 -13.247 5.094 -20.615 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.725 6.748 -18.859 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.980 6.224 -17.242 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.072 4.670 -18.383 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.378 5.771 -19.712 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.963 3.766 -17.393 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.566 4.437 -17.778 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.501 3.870 -19.087 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.549 6.582 -18.305 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.933 7.698 -18.235 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -10.622 6.580 -16.886 1.00 0.00 H new ATOM 1183 N LYS A 78 -13.047 8.742 -18.312 1.00 0.00 N ATOM 1184 CA LYS A 78 -12.425 10.061 -18.322 1.00 0.00 C ATOM 1185 C LYS A 78 -11.669 10.315 -17.022 1.00 0.00 C ATOM 1186 O LYS A 78 -12.245 10.255 -15.935 1.00 0.00 O ATOM 1187 CB LYS A 78 -13.485 11.145 -18.528 1.00 0.00 C ATOM 1188 CG LYS A 78 -14.345 10.928 -19.761 1.00 0.00 C ATOM 1189 CD LYS A 78 -13.616 11.337 -21.029 1.00 0.00 C ATOM 1190 CE LYS A 78 -14.589 11.660 -22.153 1.00 0.00 C ATOM 1191 NZ LYS A 78 -13.966 12.520 -23.197 1.00 0.00 N ATOM 0 H LYS A 78 -13.487 8.490 -17.427 1.00 0.00 H new ATOM 0 HA LYS A 78 -11.714 10.095 -19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -14.128 11.184 -17.649 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -12.992 12.114 -18.605 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.630 9.878 -19.827 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.266 11.503 -19.669 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.991 12.207 -20.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.950 10.533 -21.343 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -14.939 10.733 -22.608 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -15.464 12.164 -21.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -14.661 12.717 -23.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.655 13.415 -22.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -13.146 12.029 -23.607 1.00 0.00 H new ATOM 1205 N LEU A 79 -10.377 10.601 -17.141 1.00 0.00 N ATOM 1206 CA LEU A 79 -9.542 10.867 -15.975 1.00 0.00 C ATOM 1207 C LEU A 79 -9.515 12.357 -15.652 1.00 0.00 C ATOM 1208 O LEU A 79 -9.353 13.191 -16.542 1.00 0.00 O ATOM 1209 CB LEU A 79 -8.119 10.360 -16.216 1.00 0.00 C ATOM 1210 CG LEU A 79 -7.990 8.897 -16.642 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -6.527 8.489 -16.715 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -8.749 7.994 -15.681 1.00 0.00 C ATOM 0 H LEU A 79 -9.885 10.655 -18.033 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.971 10.338 -15.124 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.658 10.983 -16.983 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.544 10.503 -15.301 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.426 8.788 -17.635 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.455 7.445 -17.020 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.010 9.116 -17.442 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.065 8.614 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.647 6.956 -15.999 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.341 8.108 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.803 8.270 -15.678 1.00 0.00 H new ATOM 1224 N GLU A 80 -9.673 12.683 -14.373 1.00 0.00 N ATOM 1225 CA GLU A 80 -9.666 14.074 -13.933 1.00 0.00 C ATOM 1226 C GLU A 80 -9.000 14.209 -12.566 1.00 0.00 C ATOM 1227 O GLU A 80 -8.479 13.237 -12.018 1.00 0.00 O ATOM 1228 CB GLU A 80 -11.094 14.620 -13.874 1.00 0.00 C ATOM 1229 CG GLU A 80 -11.706 14.873 -15.241 1.00 0.00 C ATOM 1230 CD GLU A 80 -12.926 15.772 -15.177 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -12.841 16.841 -14.536 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -13.964 15.407 -15.766 1.00 0.00 O ATOM 0 H GLU A 80 -9.807 12.004 -13.624 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.093 14.655 -14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.721 13.914 -13.329 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.095 15.551 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.958 15.327 -15.891 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.984 13.921 -15.692 1.00 0.00 H new ATOM 1239 N LYS A 81 -9.022 15.420 -12.022 1.00 0.00 N ATOM 1240 CA LYS A 81 -8.422 15.685 -10.719 1.00 0.00 C ATOM 1241 C LYS A 81 -9.491 16.031 -9.688 1.00 0.00 C ATOM 1242 O LYS A 81 -10.400 16.823 -9.942 1.00 0.00 O ATOM 1243 CB LYS A 81 -7.410 16.828 -10.824 1.00 0.00 C ATOM 1244 CG LYS A 81 -8.040 18.170 -11.154 1.00 0.00 C ATOM 1245 CD LYS A 81 -7.052 19.094 -11.846 1.00 0.00 C ATOM 1246 CE LYS A 81 -7.679 20.443 -12.163 1.00 0.00 C ATOM 1247 NZ LYS A 81 -8.570 20.375 -13.354 1.00 0.00 N ATOM 0 H LYS A 81 -9.449 16.235 -12.463 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.907 14.781 -10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.870 16.912 -9.881 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.676 16.582 -11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.908 18.018 -11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.399 18.640 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.179 19.238 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.701 18.629 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.250 20.789 -11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.892 21.177 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.978 21.314 -13.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.020 20.069 -14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.336 19.694 -13.176 1.00 0.00 H new ATOM 1261 N PRO A 82 -9.382 15.427 -8.496 1.00 0.00 N ATOM 1262 CA PRO A 82 -10.331 15.658 -7.402 1.00 0.00 C ATOM 1263 C PRO A 82 -10.206 17.059 -6.813 1.00 0.00 C ATOM 1264 O PRO A 82 -9.486 17.905 -7.344 1.00 0.00 O ATOM 1265 CB PRO A 82 -9.937 14.605 -6.363 1.00 0.00 C ATOM 1266 CG PRO A 82 -8.501 14.320 -6.638 1.00 0.00 C ATOM 1267 CD PRO A 82 -8.325 14.472 -8.123 1.00 0.00 C ATOM 0 HA PRO A 82 -11.366 15.581 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.079 14.977 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -10.545 13.706 -6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.855 15.011 -6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -8.234 13.314 -6.314 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.334 14.851 -8.373 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.442 13.520 -8.641 1.00 0.00 H new ATOM 1275 N LYS A 83 -10.912 17.299 -5.713 1.00 0.00 N ATOM 1276 CA LYS A 83 -10.880 18.597 -5.050 1.00 0.00 C ATOM 1277 C LYS A 83 -11.447 18.501 -3.637 1.00 0.00 C ATOM 1278 O LYS A 83 -12.349 17.708 -3.373 1.00 0.00 O ATOM 1279 CB LYS A 83 -11.672 19.626 -5.860 1.00 0.00 C ATOM 1280 CG LYS A 83 -11.231 21.060 -5.619 1.00 0.00 C ATOM 1281 CD LYS A 83 -10.010 21.415 -6.452 1.00 0.00 C ATOM 1282 CE LYS A 83 -10.406 22.004 -7.797 1.00 0.00 C ATOM 1283 NZ LYS A 83 -10.690 20.945 -8.805 1.00 0.00 N ATOM 0 H LYS A 83 -11.514 16.610 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.840 18.918 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.571 19.397 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.730 19.534 -5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.048 21.739 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.005 21.199 -4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.392 22.130 -5.908 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.403 20.523 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.288 22.633 -7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.605 22.647 -8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.540 21.326 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.053 20.138 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.677 20.630 -8.709 1.00 0.00 H new ATOM 1297 N GLY A 84 -10.912 19.315 -2.733 1.00 0.00 N ATOM 1298 CA GLY A 84 -11.378 19.307 -1.359 1.00 0.00 C ATOM 1299 C GLY A 84 -10.698 20.361 -0.509 1.00 0.00 C ATOM 1300 O GLY A 84 -9.629 20.122 0.053 1.00 0.00 O ATOM 0 H GLY A 84 -10.164 19.980 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.455 19.472 -1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.200 18.324 -0.924 1.00 0.00 H new ATOM 1304 N LYS A 85 -11.317 21.533 -0.415 1.00 0.00 N ATOM 1305 CA LYS A 85 -10.765 22.630 0.372 1.00 0.00 C ATOM 1306 C LYS A 85 -11.688 23.844 0.336 1.00 0.00 C ATOM 1307 O LYS A 85 -11.902 24.441 -0.719 1.00 0.00 O ATOM 1308 CB LYS A 85 -9.379 23.014 -0.152 1.00 0.00 C ATOM 1309 CG LYS A 85 -9.313 23.134 -1.664 1.00 0.00 C ATOM 1310 CD LYS A 85 -8.255 24.136 -2.098 1.00 0.00 C ATOM 1311 CE LYS A 85 -8.066 24.128 -3.607 1.00 0.00 C ATOM 1312 NZ LYS A 85 -7.380 22.891 -4.074 1.00 0.00 N ATOM 0 H LYS A 85 -12.202 21.748 -0.874 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.676 22.294 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -9.082 23.964 0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -8.656 22.268 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.092 22.159 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.286 23.441 -2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.543 25.135 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.309 23.902 -1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -9.037 24.211 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.484 25.000 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.103 23.003 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.532 22.725 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.025 22.081 -3.983 1.00 0.00 H new ATOM 1326 N ASP A 86 -12.230 24.204 1.494 1.00 0.00 N ATOM 1327 CA ASP A 86 -13.128 25.348 1.595 1.00 0.00 C ATOM 1328 C ASP A 86 -13.375 25.718 3.054 1.00 0.00 C ATOM 1329 O ASP A 86 -13.332 24.862 3.938 1.00 0.00 O ATOM 1330 CB ASP A 86 -14.456 25.044 0.901 1.00 0.00 C ATOM 1331 CG ASP A 86 -15.126 26.292 0.361 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -15.423 27.202 1.164 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -15.354 26.360 -0.865 1.00 0.00 O ATOM 0 H ASP A 86 -12.063 23.720 2.376 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.654 26.195 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.283 24.345 0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -15.126 24.551 1.605 1.00 0.00 H new ATOM 1338 N SER A 87 -13.632 26.999 3.300 1.00 0.00 N ATOM 1339 CA SER A 87 -13.881 27.483 4.653 1.00 0.00 C ATOM 1340 C SER A 87 -15.357 27.348 5.015 1.00 0.00 C ATOM 1341 O SER A 87 -15.720 27.312 6.191 1.00 0.00 O ATOM 1342 CB SER A 87 -13.444 28.943 4.783 1.00 0.00 C ATOM 1343 OG SER A 87 -14.487 29.824 4.403 1.00 0.00 O ATOM 0 H SER A 87 -13.673 27.720 2.580 1.00 0.00 H new ATOM 0 HA SER A 87 -13.298 26.874 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 87 -13.148 29.147 5.812 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.568 29.121 4.159 1.00 0.00 H new ATOM 0 HG SER A 87 -14.183 30.751 4.497 1.00 0.00 H new ATOM 1349 N LYS A 88 -16.206 27.273 3.995 1.00 0.00 N ATOM 1350 CA LYS A 88 -17.643 27.141 4.203 1.00 0.00 C ATOM 1351 C LYS A 88 -17.963 25.887 5.010 1.00 0.00 C ATOM 1352 O LYS A 88 -19.025 25.786 5.625 1.00 0.00 O ATOM 1353 CB LYS A 88 -18.371 27.095 2.858 1.00 0.00 C ATOM 1354 CG LYS A 88 -18.629 28.467 2.259 1.00 0.00 C ATOM 1355 CD LYS A 88 -19.618 28.395 1.107 1.00 0.00 C ATOM 1356 CE LYS A 88 -21.054 28.494 1.599 1.00 0.00 C ATOM 1357 NZ LYS A 88 -22.029 28.456 0.474 1.00 0.00 N ATOM 0 H LYS A 88 -15.923 27.301 3.015 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.985 28.010 4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.782 26.506 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.323 26.579 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -19.014 29.135 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.690 28.894 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.417 29.202 0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.481 27.458 0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -21.260 27.673 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -21.183 29.420 2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.996 28.526 0.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -21.849 29.254 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.924 27.562 -0.046 1.00 0.00 H new ATOM 1371 N LYS A 89 -17.038 24.933 5.004 1.00 0.00 N ATOM 1372 CA LYS A 89 -17.219 23.686 5.737 1.00 0.00 C ATOM 1373 C LYS A 89 -17.419 23.954 7.225 1.00 0.00 C ATOM 1374 O LYS A 89 -17.966 23.120 7.947 1.00 0.00 O ATOM 1375 CB LYS A 89 -16.012 22.769 5.531 1.00 0.00 C ATOM 1376 CG LYS A 89 -15.709 22.481 4.070 1.00 0.00 C ATOM 1377 CD LYS A 89 -14.438 21.663 3.915 1.00 0.00 C ATOM 1378 CE LYS A 89 -14.460 20.836 2.638 1.00 0.00 C ATOM 1379 NZ LYS A 89 -13.098 20.370 2.257 1.00 0.00 N ATOM 0 H LYS A 89 -16.154 25.000 4.499 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.111 23.193 5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.136 23.226 5.992 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.190 21.827 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.545 21.944 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.607 23.420 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.575 22.328 3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -14.321 21.004 4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.114 19.975 2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -14.881 21.431 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.155 19.810 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.480 21.192 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.706 19.782 3.020 1.00 0.00 H new ATOM 1393 N GLU A 90 -16.974 25.122 7.677 1.00 0.00 N ATOM 1394 CA GLU A 90 -17.106 25.498 9.080 1.00 0.00 C ATOM 1395 C GLU A 90 -18.551 25.357 9.548 1.00 0.00 C ATOM 1396 O GLU A 90 -18.846 24.588 10.463 1.00 0.00 O ATOM 1397 CB GLU A 90 -16.628 26.936 9.292 1.00 0.00 C ATOM 1398 CG GLU A 90 -16.778 27.422 10.724 1.00 0.00 C ATOM 1399 CD GLU A 90 -16.329 28.860 10.902 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -15.180 29.174 10.526 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -17.127 29.671 11.417 1.00 0.00 O ATOM 0 H GLU A 90 -16.519 25.824 7.093 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.484 24.825 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.580 27.008 9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -17.189 27.598 8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.821 27.331 11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.196 26.779 11.385 1.00 0.00 H new ATOM 1408 N ARG A 91 -19.448 26.104 8.913 1.00 0.00 N ATOM 1409 CA ARG A 91 -20.863 26.064 9.265 1.00 0.00 C ATOM 1410 C ARG A 91 -21.471 24.709 8.918 1.00 0.00 C ATOM 1411 O ARG A 91 -22.381 24.233 9.597 1.00 0.00 O ATOM 1412 CB ARG A 91 -21.622 27.177 8.540 1.00 0.00 C ATOM 1413 CG ARG A 91 -21.843 26.900 7.062 1.00 0.00 C ATOM 1414 CD ARG A 91 -22.477 28.092 6.361 1.00 0.00 C ATOM 1415 NE ARG A 91 -21.506 29.148 6.089 1.00 0.00 N ATOM 1416 CZ ARG A 91 -21.808 30.282 5.467 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -23.048 30.506 5.056 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -20.869 31.195 5.257 1.00 0.00 N ATOM 0 H ARG A 91 -19.221 26.744 8.152 1.00 0.00 H new ATOM 0 HA ARG A 91 -20.949 26.216 10.341 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -22.589 27.320 9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -21.071 28.111 8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -20.890 26.662 6.589 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -22.483 26.025 6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -22.927 27.764 5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -23.282 28.490 6.979 1.00 0.00 H new ATOM 0 HE ARG A 91 -20.543 29.007 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -23.773 29.807 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -23.277 31.378 4.579 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -19.914 31.026 5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -21.102 32.066 4.779 1.00 0.00 H new ATOM 1432 N ASP A 92 -20.963 24.092 7.856 1.00 0.00 N ATOM 1433 CA ASP A 92 -21.455 22.791 7.419 1.00 0.00 C ATOM 1434 C ASP A 92 -21.046 21.697 8.400 1.00 0.00 C ATOM 1435 O ASP A 92 -21.523 20.566 8.317 1.00 0.00 O ATOM 1436 CB ASP A 92 -20.926 22.465 6.021 1.00 0.00 C ATOM 1437 CG ASP A 92 -21.441 23.426 4.968 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -21.372 24.652 5.198 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -21.912 22.953 3.913 1.00 0.00 O ATOM 0 H ASP A 92 -20.211 24.472 7.282 1.00 0.00 H new ATOM 0 HA ASP A 92 -22.544 22.834 7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.836 22.493 6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -21.216 21.449 5.754 1.00 0.00 H new ATOM 1444 N ALA A 93 -20.159 22.043 9.327 1.00 0.00 N ATOM 1445 CA ALA A 93 -19.686 21.091 10.324 1.00 0.00 C ATOM 1446 C ALA A 93 -20.776 20.777 11.344 1.00 0.00 C ATOM 1447 O ALA A 93 -20.635 19.861 12.155 1.00 0.00 O ATOM 1448 CB ALA A 93 -18.447 21.630 11.023 1.00 0.00 C ATOM 0 H ALA A 93 -19.754 22.975 9.408 1.00 0.00 H new ATOM 0 HA ALA A 93 -19.427 20.165 9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -18.105 20.908 11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -17.659 21.797 10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -18.688 22.571 11.517 1.00 0.00 H new ATOM 1454 N ARG A 94 -21.861 21.542 11.297 1.00 0.00 N ATOM 1455 CA ARG A 94 -22.974 21.347 12.218 1.00 0.00 C ATOM 1456 C ARG A 94 -23.420 19.887 12.230 1.00 0.00 C ATOM 1457 O ARG A 94 -23.490 19.256 13.285 1.00 0.00 O ATOM 1458 CB ARG A 94 -24.149 22.247 11.831 1.00 0.00 C ATOM 1459 CG ARG A 94 -25.141 22.472 12.960 1.00 0.00 C ATOM 1460 CD ARG A 94 -26.100 23.608 12.641 1.00 0.00 C ATOM 1461 NE ARG A 94 -27.175 23.710 13.624 1.00 0.00 N ATOM 1462 CZ ARG A 94 -28.233 22.908 13.642 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -28.357 21.948 12.736 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -29.170 23.063 14.569 1.00 0.00 N ATOM 0 H ARG A 94 -21.993 22.303 10.631 1.00 0.00 H new ATOM 0 HA ARG A 94 -22.635 21.614 13.219 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -23.763 23.211 11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -24.671 21.804 10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -25.706 21.557 13.137 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -24.602 22.697 13.880 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -25.550 24.548 12.607 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -26.528 23.453 11.651 1.00 0.00 H new ATOM 0 HE ARG A 94 -27.110 24.437 14.336 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -27.639 21.824 12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -29.171 21.333 12.752 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -29.078 23.799 15.269 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -29.982 22.446 14.581 1.00 0.00 H new ATOM 1478 N THR A 95 -23.722 19.357 11.049 1.00 0.00 N ATOM 1479 CA THR A 95 -24.163 17.973 10.922 1.00 0.00 C ATOM 1480 C THR A 95 -23.144 17.140 10.154 1.00 0.00 C ATOM 1481 O THR A 95 -22.660 17.550 9.098 1.00 0.00 O ATOM 1482 CB THR A 95 -25.526 17.881 10.211 1.00 0.00 C ATOM 1483 OG1 THR A 95 -26.487 18.701 10.886 1.00 0.00 O ATOM 1484 CG2 THR A 95 -26.019 16.442 10.171 1.00 0.00 C ATOM 0 H THR A 95 -23.669 19.865 10.166 1.00 0.00 H new ATOM 0 HA THR A 95 -24.262 17.578 11.933 1.00 0.00 H new ATOM 0 HB THR A 95 -25.402 18.235 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.148 19.029 10.241 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.983 16.402 9.664 1.00 0.00 H new ATOM 0 HG22 THR A 95 -25.300 15.826 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 95 -26.128 16.066 11.188 1.00 0.00 H new ATOM 1492 N LEU A 96 -22.823 15.967 10.688 1.00 0.00 N ATOM 1493 CA LEU A 96 -21.861 15.074 10.051 1.00 0.00 C ATOM 1494 C LEU A 96 -22.569 14.057 9.161 1.00 0.00 C ATOM 1495 O LEU A 96 -23.754 13.774 9.344 1.00 0.00 O ATOM 1496 CB LEU A 96 -21.029 14.349 11.111 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.737 15.045 11.541 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -18.561 14.545 10.717 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -19.877 16.555 11.413 1.00 0.00 C ATOM 0 H LEU A 96 -23.215 15.612 11.560 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.200 15.677 9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.651 14.202 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.776 13.359 10.731 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.549 14.805 12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.651 15.052 11.037 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.448 13.470 10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.741 14.754 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.948 17.034 11.723 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -20.090 16.814 10.376 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.693 16.900 12.048 1.00 0.00 H new ATOM 1511 N LEU A 97 -21.835 13.508 8.199 1.00 0.00 N ATOM 1512 CA LEU A 97 -22.392 12.520 7.282 1.00 0.00 C ATOM 1513 C LEU A 97 -21.507 11.280 7.216 1.00 0.00 C ATOM 1514 O LEU A 97 -20.283 11.373 7.300 1.00 0.00 O ATOM 1515 CB LEU A 97 -22.548 13.124 5.885 1.00 0.00 C ATOM 1516 CG LEU A 97 -22.838 12.135 4.755 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -24.243 11.569 4.888 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -22.657 12.805 3.401 1.00 0.00 C ATOM 0 H LEU A 97 -20.853 13.730 8.034 1.00 0.00 H new ATOM 0 HA LEU A 97 -23.373 12.225 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -23.355 13.857 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -21.634 13.666 5.641 1.00 0.00 H new ATOM 0 HG LEU A 97 -22.128 11.311 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.431 10.867 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.338 11.052 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.968 12.381 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.867 12.087 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -23.343 13.648 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.631 13.161 3.305 1.00 0.00 H new ATOM 1530 N ALA A 98 -22.135 10.118 7.062 1.00 0.00 N ATOM 1531 CA ALA A 98 -21.405 8.860 6.981 1.00 0.00 C ATOM 1532 C ALA A 98 -21.445 8.293 5.565 1.00 0.00 C ATOM 1533 O ALA A 98 -22.473 8.352 4.891 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.974 7.854 7.970 1.00 0.00 C ATOM 0 H ALA A 98 -23.148 10.023 6.991 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.364 9.056 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.419 6.919 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.888 8.250 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.024 7.671 7.740 1.00 0.00 H new ATOM 1540 N LYS A 99 -20.319 7.745 5.121 1.00 0.00 N ATOM 1541 CA LYS A 99 -20.225 7.166 3.786 1.00 0.00 C ATOM 1542 C LYS A 99 -19.505 5.822 3.825 1.00 0.00 C ATOM 1543 O LYS A 99 -18.994 5.411 4.866 1.00 0.00 O ATOM 1544 CB LYS A 99 -19.489 8.123 2.844 1.00 0.00 C ATOM 1545 CG LYS A 99 -19.985 9.556 2.925 1.00 0.00 C ATOM 1546 CD LYS A 99 -19.221 10.464 1.976 1.00 0.00 C ATOM 1547 CE LYS A 99 -19.888 10.532 0.611 1.00 0.00 C ATOM 1548 NZ LYS A 99 -19.515 9.374 -0.247 1.00 0.00 N ATOM 0 H LYS A 99 -19.459 7.690 5.666 1.00 0.00 H new ATOM 0 HA LYS A 99 -21.237 7.006 3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -18.424 8.102 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -19.598 7.767 1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -21.048 9.588 2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -19.878 9.922 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -19.158 11.466 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -18.200 10.099 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -20.970 10.557 0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -19.603 11.459 0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -19.532 9.662 -1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -18.559 9.050 0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -20.193 8.599 -0.099 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.469 5.141 2.684 1.00 0.00 N ATOM 1563 CA ASN A 100 -18.812 3.843 2.588 1.00 0.00 C ATOM 1564 C ASN A 100 -19.503 2.816 3.479 1.00 0.00 C ATOM 1565 O ASN A 100 -18.935 1.770 3.797 1.00 0.00 O ATOM 1566 CB ASN A 100 -17.338 3.965 2.980 1.00 0.00 C ATOM 1567 CG ASN A 100 -16.504 2.811 2.459 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -16.089 2.804 1.299 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -16.254 1.827 3.315 1.00 0.00 N ATOM 0 H ASN A 100 -19.887 5.467 1.813 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.880 3.505 1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -16.938 4.902 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.256 4.008 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -15.698 1.024 3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.618 1.874 4.267 1.00 0.00 H new ATOM 1576 N LEU A 101 -20.733 3.121 3.879 1.00 0.00 N ATOM 1577 CA LEU A 101 -21.504 2.224 4.733 1.00 0.00 C ATOM 1578 C LEU A 101 -22.098 1.077 3.922 1.00 0.00 C ATOM 1579 O LEU A 101 -22.509 1.243 2.774 1.00 0.00 O ATOM 1580 CB LEU A 101 -22.620 2.995 5.440 1.00 0.00 C ATOM 1581 CG LEU A 101 -22.264 4.404 5.917 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.503 5.123 6.427 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -21.195 4.347 6.998 1.00 0.00 C ATOM 0 H LEU A 101 -21.217 3.982 3.626 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.830 1.805 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.471 3.067 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.947 2.413 6.302 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.866 4.964 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.231 6.124 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.237 5.196 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.930 4.565 7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -20.954 5.358 7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.565 3.770 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.299 3.872 6.599 1.00 0.00 H new ATOM 1595 N PRO A 102 -22.148 -0.117 4.533 1.00 0.00 N ATOM 1596 CA PRO A 102 -22.693 -1.314 3.887 1.00 0.00 C ATOM 1597 C PRO A 102 -24.205 -1.236 3.703 1.00 0.00 C ATOM 1598 O PRO A 102 -24.870 -0.388 4.299 1.00 0.00 O ATOM 1599 CB PRO A 102 -22.331 -2.438 4.861 1.00 0.00 C ATOM 1600 CG PRO A 102 -22.205 -1.767 6.185 1.00 0.00 C ATOM 1601 CD PRO A 102 -21.676 -0.388 5.901 1.00 0.00 C ATOM 0 HA PRO A 102 -22.291 -1.454 2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.101 -3.209 4.880 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -21.399 -2.925 4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.169 -1.719 6.691 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.529 -2.318 6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.060 0.344 6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.588 -0.354 5.965 1.00 0.00 H new ATOM 1609 N TYR A 103 -24.742 -2.125 2.874 1.00 0.00 N ATOM 1610 CA TYR A 103 -26.175 -2.155 2.610 1.00 0.00 C ATOM 1611 C TYR A 103 -26.932 -2.779 3.778 1.00 0.00 C ATOM 1612 O TYR A 103 -28.163 -2.820 3.787 1.00 0.00 O ATOM 1613 CB TYR A 103 -26.462 -2.936 1.326 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.162 -2.159 0.065 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -26.564 -0.836 -0.073 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -25.474 -2.747 -0.990 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -26.292 -0.123 -1.224 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.196 -2.041 -2.144 1.00 0.00 C ATOM 1619 CZ TYR A 103 -25.608 -0.729 -2.257 1.00 0.00 C ATOM 1620 OH TYR A 103 -25.334 -0.021 -3.405 1.00 0.00 O ATOM 0 H TYR A 103 -24.206 -2.834 2.374 1.00 0.00 H new ATOM 0 HA TYR A 103 -26.517 -1.127 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -25.871 -3.852 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -27.511 -3.234 1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -27.099 -0.357 0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -25.151 -3.774 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -26.613 0.904 -1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -24.659 -2.513 -2.953 1.00 0.00 H new ATOM 0 HH TYR A 103 -24.845 -0.593 -4.033 1.00 0.00 H new ATOM 1630 N LYS A 104 -26.187 -3.266 4.765 1.00 0.00 N ATOM 1631 CA LYS A 104 -26.784 -3.887 5.941 1.00 0.00 C ATOM 1632 C LYS A 104 -26.439 -3.105 7.204 1.00 0.00 C ATOM 1633 O LYS A 104 -26.606 -3.601 8.318 1.00 0.00 O ATOM 1634 CB LYS A 104 -26.305 -5.334 6.077 1.00 0.00 C ATOM 1635 CG LYS A 104 -24.795 -5.469 6.174 1.00 0.00 C ATOM 1636 CD LYS A 104 -24.278 -6.596 5.295 1.00 0.00 C ATOM 1637 CE LYS A 104 -23.807 -6.078 3.945 1.00 0.00 C ATOM 1638 NZ LYS A 104 -24.805 -6.341 2.871 1.00 0.00 N ATOM 0 H LYS A 104 -25.167 -3.242 4.773 1.00 0.00 H new ATOM 0 HA LYS A 104 -27.867 -3.879 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -26.758 -5.776 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -26.658 -5.907 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -24.325 -4.531 5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -24.511 -5.655 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -23.455 -7.103 5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -25.066 -7.335 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -23.620 -5.006 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -22.860 -6.551 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -24.447 -5.973 1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -24.965 -7.365 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -25.701 -5.868 3.106 1.00 0.00 H new ATOM 1652 N VAL A 105 -25.957 -1.880 7.023 1.00 0.00 N ATOM 1653 CA VAL A 105 -25.591 -1.028 8.148 1.00 0.00 C ATOM 1654 C VAL A 105 -26.826 -0.573 8.918 1.00 0.00 C ATOM 1655 O VAL A 105 -27.941 -0.592 8.394 1.00 0.00 O ATOM 1656 CB VAL A 105 -24.805 0.211 7.682 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -25.757 1.315 7.245 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -23.879 0.701 8.785 1.00 0.00 C ATOM 0 H VAL A 105 -25.811 -1.455 6.107 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.957 -1.625 8.804 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.194 -0.070 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -25.183 2.182 6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.374 0.958 6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -26.396 1.596 8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.331 1.577 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.468 0.965 9.663 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.173 -0.088 9.045 1.00 0.00 H new ATOM 1668 N THR A 106 -26.621 -0.162 10.166 1.00 0.00 N ATOM 1669 CA THR A 106 -27.718 0.297 11.009 1.00 0.00 C ATOM 1670 C THR A 106 -27.303 1.507 11.838 1.00 0.00 C ATOM 1671 O THR A 106 -26.120 1.707 12.112 1.00 0.00 O ATOM 1672 CB THR A 106 -28.205 -0.817 11.954 1.00 0.00 C ATOM 1673 OG1 THR A 106 -28.257 -2.065 11.254 1.00 0.00 O ATOM 1674 CG2 THR A 106 -29.579 -0.487 12.517 1.00 0.00 C ATOM 0 H THR A 106 -25.705 -0.138 10.615 1.00 0.00 H new ATOM 0 HA THR A 106 -28.533 0.578 10.343 1.00 0.00 H new ATOM 0 HB THR A 106 -27.500 -0.895 12.782 1.00 0.00 H new ATOM 0 HG1 THR A 106 -27.347 -2.403 11.119 1.00 0.00 H new ATOM 0 HG21 THR A 106 -29.902 -1.288 13.182 1.00 0.00 H new ATOM 0 HG22 THR A 106 -29.529 0.448 13.074 1.00 0.00 H new ATOM 0 HG23 THR A 106 -30.292 -0.384 11.699 1.00 0.00 H new ATOM 1682 N GLN A 107 -28.285 2.310 12.236 1.00 0.00 N ATOM 1683 CA GLN A 107 -28.020 3.501 13.035 1.00 0.00 C ATOM 1684 C GLN A 107 -27.081 3.182 14.193 1.00 0.00 C ATOM 1685 O GLN A 107 -26.047 3.829 14.363 1.00 0.00 O ATOM 1686 CB GLN A 107 -29.330 4.083 13.571 1.00 0.00 C ATOM 1687 CG GLN A 107 -29.572 5.524 13.152 1.00 0.00 C ATOM 1688 CD GLN A 107 -30.586 6.225 14.034 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -30.403 6.331 15.247 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -31.663 6.710 13.428 1.00 0.00 N ATOM 0 H GLN A 107 -29.270 2.158 12.019 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.538 4.238 12.393 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -30.160 3.468 13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.325 4.026 14.659 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -28.630 6.071 13.183 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.919 5.545 12.119 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -31.774 6.600 12.420 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -32.379 7.193 13.970 1.00 0.00 H new ATOM 1699 N ASP A 108 -27.446 2.181 14.986 1.00 0.00 N ATOM 1700 CA ASP A 108 -26.635 1.775 16.128 1.00 0.00 C ATOM 1701 C ASP A 108 -25.232 1.374 15.683 1.00 0.00 C ATOM 1702 O ASP A 108 -24.244 1.724 16.327 1.00 0.00 O ATOM 1703 CB ASP A 108 -27.301 0.613 16.867 1.00 0.00 C ATOM 1704 CG ASP A 108 -26.421 0.041 17.960 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -25.486 0.745 18.397 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -26.666 -1.110 18.379 1.00 0.00 O ATOM 0 H ASP A 108 -28.298 1.635 14.859 1.00 0.00 H new ATOM 0 HA ASP A 108 -26.553 2.626 16.804 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.240 0.954 17.302 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -27.547 -0.174 16.154 1.00 0.00 H new ATOM 1711 N GLU A 109 -25.155 0.637 14.579 1.00 0.00 N ATOM 1712 CA GLU A 109 -23.873 0.187 14.051 1.00 0.00 C ATOM 1713 C GLU A 109 -22.882 1.345 13.967 1.00 0.00 C ATOM 1714 O GLU A 109 -21.698 1.187 14.267 1.00 0.00 O ATOM 1715 CB GLU A 109 -24.059 -0.440 12.668 1.00 0.00 C ATOM 1716 CG GLU A 109 -23.767 -1.931 12.632 1.00 0.00 C ATOM 1717 CD GLU A 109 -24.138 -2.567 11.306 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -25.343 -2.804 11.079 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -23.224 -2.827 10.496 1.00 0.00 O ATOM 0 H GLU A 109 -25.964 0.340 14.034 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.471 -0.563 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -25.083 -0.271 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.406 0.067 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -22.707 -2.094 12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -24.317 -2.424 13.434 1.00 0.00 H new ATOM 1726 N LEU A 110 -23.375 2.508 13.556 1.00 0.00 N ATOM 1727 CA LEU A 110 -22.534 3.694 13.431 1.00 0.00 C ATOM 1728 C LEU A 110 -22.432 4.432 14.762 1.00 0.00 C ATOM 1729 O LEU A 110 -21.442 5.110 15.035 1.00 0.00 O ATOM 1730 CB LEU A 110 -23.093 4.630 12.358 1.00 0.00 C ATOM 1731 CG LEU A 110 -23.207 4.044 10.950 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.596 4.290 10.381 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -22.143 4.636 10.038 1.00 0.00 C ATOM 0 H LEU A 110 -24.352 2.655 13.304 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.535 3.371 13.138 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -24.082 4.962 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -22.460 5.516 12.311 1.00 0.00 H new ATOM 0 HG LEU A 110 -23.047 2.968 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -24.659 3.866 9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -25.341 3.818 11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.785 5.362 10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -22.239 4.207 9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -22.272 5.717 9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.154 4.408 10.437 1.00 0.00 H new ATOM 1745 N LYS A 111 -23.463 4.293 15.590 1.00 0.00 N ATOM 1746 CA LYS A 111 -23.489 4.943 16.895 1.00 0.00 C ATOM 1747 C LYS A 111 -22.437 4.344 17.823 1.00 0.00 C ATOM 1748 O LYS A 111 -22.145 4.896 18.882 1.00 0.00 O ATOM 1749 CB LYS A 111 -24.877 4.809 17.526 1.00 0.00 C ATOM 1750 CG LYS A 111 -24.936 3.797 18.657 1.00 0.00 C ATOM 1751 CD LYS A 111 -26.352 3.626 19.180 1.00 0.00 C ATOM 1752 CE LYS A 111 -26.638 4.574 20.335 1.00 0.00 C ATOM 1753 NZ LYS A 111 -25.914 4.173 21.573 1.00 0.00 N ATOM 0 H LYS A 111 -24.291 3.736 15.380 1.00 0.00 H new ATOM 0 HA LYS A 111 -23.262 5.999 16.752 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -25.191 5.782 17.904 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -25.591 4.521 16.755 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.558 2.836 18.307 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.284 4.119 19.469 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.063 3.808 18.374 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -26.498 2.597 19.508 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -26.346 5.586 20.055 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -27.710 4.594 20.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.516 4.356 22.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -25.685 3.160 21.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -25.035 4.723 21.655 1.00 0.00 H new ATOM 1767 N GLU A 112 -21.872 3.212 17.416 1.00 0.00 N ATOM 1768 CA GLU A 112 -20.851 2.539 18.211 1.00 0.00 C ATOM 1769 C GLU A 112 -19.598 3.402 18.331 1.00 0.00 C ATOM 1770 O GLU A 112 -18.741 3.156 19.179 1.00 0.00 O ATOM 1771 CB GLU A 112 -20.496 1.188 17.588 1.00 0.00 C ATOM 1772 CG GLU A 112 -21.675 0.234 17.488 1.00 0.00 C ATOM 1773 CD GLU A 112 -21.245 -1.208 17.302 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -20.609 -1.509 16.271 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -21.544 -2.035 18.188 1.00 0.00 O ATOM 0 H GLU A 112 -22.104 2.742 16.541 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.255 2.375 19.210 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -20.088 1.353 16.591 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -19.710 0.720 18.180 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.281 0.315 18.391 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -22.308 0.531 16.652 1.00 0.00 H new ATOM 1782 N VAL A 113 -19.500 4.414 17.475 1.00 0.00 N ATOM 1783 CA VAL A 113 -18.353 5.314 17.484 1.00 0.00 C ATOM 1784 C VAL A 113 -18.737 6.688 18.023 1.00 0.00 C ATOM 1785 O VAL A 113 -18.081 7.221 18.918 1.00 0.00 O ATOM 1786 CB VAL A 113 -17.755 5.476 16.074 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -16.673 4.436 15.830 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -18.847 5.379 15.019 1.00 0.00 C ATOM 0 H VAL A 113 -20.201 4.631 16.767 1.00 0.00 H new ATOM 0 HA VAL A 113 -17.605 4.866 18.138 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.299 6.463 16.003 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.262 4.566 14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.879 4.558 16.567 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.101 3.438 15.919 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.407 5.496 14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -19.334 4.406 15.088 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.583 6.166 15.184 1.00 0.00 H new ATOM 1798 N PHE A 114 -19.804 7.256 17.472 1.00 0.00 N ATOM 1799 CA PHE A 114 -20.276 8.569 17.896 1.00 0.00 C ATOM 1800 C PHE A 114 -21.485 8.440 18.819 1.00 0.00 C ATOM 1801 O PHE A 114 -22.411 9.249 18.762 1.00 0.00 O ATOM 1802 CB PHE A 114 -20.639 9.422 16.679 1.00 0.00 C ATOM 1803 CG PHE A 114 -21.526 8.716 15.694 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -22.858 8.476 15.990 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -21.028 8.290 14.473 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -23.678 7.826 15.086 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -21.843 7.641 13.565 1.00 0.00 C ATOM 1808 CZ PHE A 114 -23.169 7.407 13.873 1.00 0.00 C ATOM 0 H PHE A 114 -20.358 6.828 16.731 1.00 0.00 H new ATOM 0 HA PHE A 114 -19.471 9.057 18.446 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -21.137 10.330 17.018 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.723 9.730 16.175 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -23.261 8.800 16.938 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -19.991 8.467 14.228 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -24.715 7.646 15.328 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -21.443 7.317 12.615 1.00 0.00 H new ATOM 0 HZ PHE A 114 -23.807 6.897 13.166 1.00 0.00 H new ATOM 1818 N GLU A 115 -21.467 7.418 19.668 1.00 0.00 N ATOM 1819 CA GLU A 115 -22.562 7.182 20.602 1.00 0.00 C ATOM 1820 C GLU A 115 -22.793 8.403 21.488 1.00 0.00 C ATOM 1821 O GLU A 115 -23.876 8.582 22.046 1.00 0.00 O ATOM 1822 CB GLU A 115 -22.267 5.957 21.469 1.00 0.00 C ATOM 1823 CG GLU A 115 -22.374 6.227 22.961 1.00 0.00 C ATOM 1824 CD GLU A 115 -22.195 4.973 23.795 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -21.047 4.496 23.911 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -23.204 4.470 24.332 1.00 0.00 O ATOM 0 H GLU A 115 -20.707 6.740 19.729 1.00 0.00 H new ATOM 0 HA GLU A 115 -23.467 6.998 20.023 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -22.959 5.158 21.202 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -21.263 5.597 21.245 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -21.621 6.961 23.249 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -23.347 6.667 23.178 1.00 0.00 H new ATOM 1833 N ASP A 116 -21.768 9.238 21.613 1.00 0.00 N ATOM 1834 CA ASP A 116 -21.858 10.442 22.431 1.00 0.00 C ATOM 1835 C ASP A 116 -22.505 11.582 21.651 1.00 0.00 C ATOM 1836 O ASP A 116 -22.945 12.573 22.232 1.00 0.00 O ATOM 1837 CB ASP A 116 -20.468 10.862 22.913 1.00 0.00 C ATOM 1838 CG ASP A 116 -20.452 12.267 23.481 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -21.221 12.532 24.429 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -19.672 13.103 22.978 1.00 0.00 O ATOM 0 H ASP A 116 -20.865 9.104 21.158 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.482 10.218 23.296 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.124 10.162 23.674 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.765 10.801 22.082 1.00 0.00 H new ATOM 1845 N ALA A 117 -22.558 11.433 20.331 1.00 0.00 N ATOM 1846 CA ALA A 117 -23.152 12.450 19.472 1.00 0.00 C ATOM 1847 C ALA A 117 -24.530 12.860 19.978 1.00 0.00 C ATOM 1848 O ALA A 117 -25.108 12.198 20.841 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.244 11.942 18.040 1.00 0.00 C ATOM 0 H ALA A 117 -22.197 10.619 19.834 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.509 13.330 19.494 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -23.689 12.711 17.409 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.245 11.705 17.673 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -23.863 11.046 18.011 1.00 0.00 H new ATOM 1855 N ALA A 118 -25.052 13.956 19.438 1.00 0.00 N ATOM 1856 CA ALA A 118 -26.364 14.454 19.835 1.00 0.00 C ATOM 1857 C ALA A 118 -27.469 13.503 19.390 1.00 0.00 C ATOM 1858 O ALA A 118 -28.184 12.938 20.218 1.00 0.00 O ATOM 1859 CB ALA A 118 -26.597 15.843 19.259 1.00 0.00 C ATOM 0 H ALA A 118 -24.587 14.517 18.724 1.00 0.00 H new ATOM 0 HA ALA A 118 -26.389 14.515 20.923 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -27.580 16.203 19.563 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -25.831 16.524 19.630 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -26.547 15.799 18.171 1.00 0.00 H new ATOM 1865 N GLU A 119 -27.604 13.331 18.079 1.00 0.00 N ATOM 1866 CA GLU A 119 -28.625 12.449 17.526 1.00 0.00 C ATOM 1867 C GLU A 119 -28.077 11.656 16.343 1.00 0.00 C ATOM 1868 O GLU A 119 -27.014 11.975 15.808 1.00 0.00 O ATOM 1869 CB GLU A 119 -29.848 13.258 17.089 1.00 0.00 C ATOM 1870 CG GLU A 119 -29.516 14.401 16.145 1.00 0.00 C ATOM 1871 CD GLU A 119 -30.661 15.383 15.993 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -31.802 14.934 15.757 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -30.416 16.602 16.111 1.00 0.00 O ATOM 0 H GLU A 119 -27.020 13.790 17.380 1.00 0.00 H new ATOM 0 HA GLU A 119 -28.922 11.747 18.305 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -30.559 12.591 16.602 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -30.342 13.660 17.973 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -28.636 14.928 16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -29.257 13.996 15.167 1.00 0.00 H new ATOM 1880 N ILE A 120 -28.809 10.624 15.939 1.00 0.00 N ATOM 1881 CA ILE A 120 -28.397 9.787 14.820 1.00 0.00 C ATOM 1882 C ILE A 120 -29.560 9.530 13.868 1.00 0.00 C ATOM 1883 O ILE A 120 -30.651 9.150 14.293 1.00 0.00 O ATOM 1884 CB ILE A 120 -27.836 8.436 15.303 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -26.985 8.632 16.559 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -27.020 7.776 14.201 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.771 8.519 17.846 1.00 0.00 C ATOM 0 H ILE A 120 -29.691 10.347 16.370 1.00 0.00 H new ATOM 0 HA ILE A 120 -27.612 10.330 14.293 1.00 0.00 H new ATOM 0 HB ILE A 120 -28.671 7.781 15.551 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.185 7.891 16.565 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.511 9.613 16.517 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -26.631 6.823 14.558 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -27.654 7.606 13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -26.190 8.426 13.924 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.103 8.669 18.694 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -28.554 9.277 17.862 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -28.223 7.529 17.911 1.00 0.00 H new ATOM 1899 N ARG A 121 -29.318 9.739 12.577 1.00 0.00 N ATOM 1900 CA ARG A 121 -30.346 9.530 11.564 1.00 0.00 C ATOM 1901 C ARG A 121 -29.783 8.766 10.369 1.00 0.00 C ATOM 1902 O ARG A 121 -29.016 9.311 9.575 1.00 0.00 O ATOM 1903 CB ARG A 121 -30.917 10.872 11.102 1.00 0.00 C ATOM 1904 CG ARG A 121 -31.864 11.509 12.106 1.00 0.00 C ATOM 1905 CD ARG A 121 -33.193 10.771 12.164 1.00 0.00 C ATOM 1906 NE ARG A 121 -34.267 11.619 12.675 1.00 0.00 N ATOM 1907 CZ ARG A 121 -35.557 11.358 12.494 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -35.931 10.280 11.820 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -36.476 12.177 12.989 1.00 0.00 N ATOM 0 H ARG A 121 -28.420 10.053 12.209 1.00 0.00 H new ATOM 0 HA ARG A 121 -31.145 8.937 12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -30.094 11.559 10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -31.444 10.728 10.159 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -31.403 11.509 13.094 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -32.036 12.551 11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -33.454 10.416 11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -33.092 9.891 12.800 1.00 0.00 H new ATOM 0 HE ARG A 121 -34.013 12.456 13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -35.228 9.648 11.438 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -36.922 10.083 11.683 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -36.192 13.007 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -37.466 11.976 12.850 1.00 0.00 H new ATOM 1923 N LEU A 122 -30.169 7.500 10.248 1.00 0.00 N ATOM 1924 CA LEU A 122 -29.703 6.660 9.150 1.00 0.00 C ATOM 1925 C LEU A 122 -30.698 6.673 7.995 1.00 0.00 C ATOM 1926 O LEU A 122 -31.910 6.730 8.205 1.00 0.00 O ATOM 1927 CB LEU A 122 -29.487 5.226 9.636 1.00 0.00 C ATOM 1928 CG LEU A 122 -28.845 4.267 8.633 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -27.475 4.773 8.211 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -28.740 2.868 9.223 1.00 0.00 C ATOM 0 H LEU A 122 -30.803 7.033 10.896 1.00 0.00 H new ATOM 0 HA LEU A 122 -28.755 7.063 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -28.863 5.257 10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -30.452 4.816 9.934 1.00 0.00 H new ATOM 0 HG LEU A 122 -29.480 4.220 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.034 4.077 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.577 5.754 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.831 4.851 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -28.281 2.200 8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -28.128 2.898 10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -29.736 2.503 9.473 1.00 0.00 H new ATOM 1942 N VAL A 123 -30.178 6.618 6.772 1.00 0.00 N ATOM 1943 CA VAL A 123 -31.021 6.619 5.583 1.00 0.00 C ATOM 1944 C VAL A 123 -31.219 5.206 5.047 1.00 0.00 C ATOM 1945 O VAL A 123 -30.263 4.546 4.639 1.00 0.00 O ATOM 1946 CB VAL A 123 -30.420 7.499 4.470 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -31.410 7.665 3.327 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -30.004 8.852 5.027 1.00 0.00 C ATOM 0 H VAL A 123 -29.177 6.572 6.580 1.00 0.00 H new ATOM 0 HA VAL A 123 -31.986 7.029 5.880 1.00 0.00 H new ATOM 0 HB VAL A 123 -29.531 7.004 4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -30.968 8.289 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -31.653 6.687 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -32.319 8.138 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -29.582 9.460 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -30.875 9.357 5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -29.257 8.710 5.808 1.00 0.00 H new ATOM 1958 N SER A 124 -32.466 4.746 5.051 1.00 0.00 N ATOM 1959 CA SER A 124 -32.789 3.408 4.568 1.00 0.00 C ATOM 1960 C SER A 124 -34.239 3.336 4.099 1.00 0.00 C ATOM 1961 O SER A 124 -35.151 3.790 4.790 1.00 0.00 O ATOM 1962 CB SER A 124 -32.544 2.373 5.668 1.00 0.00 C ATOM 1963 OG SER A 124 -33.763 1.804 6.113 1.00 0.00 O ATOM 0 H SER A 124 -33.269 5.280 5.383 1.00 0.00 H new ATOM 0 HA SER A 124 -32.140 3.187 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 124 -31.888 1.588 5.293 1.00 0.00 H new ATOM 0 HB3 SER A 124 -32.031 2.844 6.507 1.00 0.00 H new ATOM 0 HG SER A 124 -33.579 1.145 6.815 1.00 0.00 H new ATOM 1969 N LYS A 125 -34.444 2.761 2.919 1.00 0.00 N ATOM 1970 CA LYS A 125 -35.782 2.626 2.355 1.00 0.00 C ATOM 1971 C LYS A 125 -36.005 1.218 1.812 1.00 0.00 C ATOM 1972 O LYS A 125 -35.051 0.502 1.508 1.00 0.00 O ATOM 1973 CB LYS A 125 -35.994 3.654 1.241 1.00 0.00 C ATOM 1974 CG LYS A 125 -37.449 4.039 1.038 1.00 0.00 C ATOM 1975 CD LYS A 125 -38.018 3.422 -0.229 1.00 0.00 C ATOM 1976 CE LYS A 125 -38.998 4.362 -0.915 1.00 0.00 C ATOM 1977 NZ LYS A 125 -40.091 4.789 0.001 1.00 0.00 N ATOM 0 H LYS A 125 -33.700 2.381 2.334 1.00 0.00 H new ATOM 0 HA LYS A 125 -36.504 2.807 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -35.418 4.551 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -35.599 3.253 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -38.036 3.714 1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -37.535 5.124 0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -37.205 3.179 -0.913 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -38.520 2.486 0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -38.465 5.241 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -39.427 3.867 -1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -40.841 5.257 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -40.484 3.956 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -39.713 5.453 0.707 1.00 0.00 H new ATOM 1991 N ASP A 126 -37.269 0.828 1.692 1.00 0.00 N ATOM 1992 CA ASP A 126 -37.617 -0.493 1.183 1.00 0.00 C ATOM 1993 C ASP A 126 -37.082 -1.587 2.103 1.00 0.00 C ATOM 1994 O ASP A 126 -36.992 -2.751 1.712 1.00 0.00 O ATOM 1995 CB ASP A 126 -37.062 -0.681 -0.230 1.00 0.00 C ATOM 1996 CG ASP A 126 -38.071 -1.312 -1.169 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -39.265 -0.955 -1.082 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -37.668 -2.162 -1.990 1.00 0.00 O ATOM 0 H ASP A 126 -38.070 1.408 1.940 1.00 0.00 H new ATOM 0 HA ASP A 126 -38.704 -0.569 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -36.755 0.286 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -36.170 -1.306 -0.187 1.00 0.00 H new ATOM 2003 N GLY A 127 -36.728 -1.205 3.326 1.00 0.00 N ATOM 2004 CA GLY A 127 -36.206 -2.165 4.281 1.00 0.00 C ATOM 2005 C GLY A 127 -34.752 -2.506 4.024 1.00 0.00 C ATOM 2006 O GLY A 127 -34.321 -3.637 4.253 1.00 0.00 O ATOM 0 H GLY A 127 -36.793 -0.248 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -36.309 -1.763 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -36.803 -3.076 4.239 1.00 0.00 H new ATOM 2010 N LYS A 128 -33.992 -1.527 3.545 1.00 0.00 N ATOM 2011 CA LYS A 128 -32.577 -1.728 3.256 1.00 0.00 C ATOM 2012 C LYS A 128 -31.807 -0.416 3.365 1.00 0.00 C ATOM 2013 O LYS A 128 -32.382 0.665 3.233 1.00 0.00 O ATOM 2014 CB LYS A 128 -32.401 -2.320 1.855 1.00 0.00 C ATOM 2015 CG LYS A 128 -32.614 -1.313 0.738 1.00 0.00 C ATOM 2016 CD LYS A 128 -31.327 -1.042 -0.022 1.00 0.00 C ATOM 2017 CE LYS A 128 -31.308 -1.764 -1.361 1.00 0.00 C ATOM 2018 NZ LYS A 128 -30.871 -3.180 -1.221 1.00 0.00 N ATOM 0 H LYS A 128 -34.333 -0.586 3.349 1.00 0.00 H new ATOM 0 HA LYS A 128 -32.177 -2.425 3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -31.398 -2.738 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -33.102 -3.145 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -33.372 -1.687 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -32.994 -0.381 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -31.218 0.030 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -30.475 -1.362 0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -32.303 -1.733 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -30.638 -1.243 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -30.871 -3.637 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -29.911 -3.209 -0.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -31.525 -3.684 -0.588 1.00 0.00 H new ATOM 2032 N SER A 129 -30.504 -0.518 3.606 1.00 0.00 N ATOM 2033 CA SER A 129 -29.656 0.662 3.735 1.00 0.00 C ATOM 2034 C SER A 129 -29.263 1.201 2.363 1.00 0.00 C ATOM 2035 O SER A 129 -29.130 0.446 1.400 1.00 0.00 O ATOM 2036 CB SER A 129 -28.401 0.327 4.543 1.00 0.00 C ATOM 2037 OG SER A 129 -28.737 -0.139 5.839 1.00 0.00 O ATOM 0 H SER A 129 -30.012 -1.405 3.716 1.00 0.00 H new ATOM 0 HA SER A 129 -30.223 1.432 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.820 -0.432 4.020 1.00 0.00 H new ATOM 0 HB3 SER A 129 -27.770 1.212 4.624 1.00 0.00 H new ATOM 0 HG SER A 129 -28.145 -0.881 6.083 1.00 0.00 H new ATOM 2043 N LYS A 130 -29.079 2.515 2.282 1.00 0.00 N ATOM 2044 CA LYS A 130 -28.700 3.158 1.030 1.00 0.00 C ATOM 2045 C LYS A 130 -27.195 3.403 0.978 1.00 0.00 C ATOM 2046 O LYS A 130 -26.627 3.614 -0.093 1.00 0.00 O ATOM 2047 CB LYS A 130 -29.449 4.483 0.866 1.00 0.00 C ATOM 2048 CG LYS A 130 -30.918 4.312 0.520 1.00 0.00 C ATOM 2049 CD LYS A 130 -31.503 5.584 -0.070 1.00 0.00 C ATOM 2050 CE LYS A 130 -32.979 5.419 -0.397 1.00 0.00 C ATOM 2051 NZ LYS A 130 -33.583 6.686 -0.893 1.00 0.00 N ATOM 0 H LYS A 130 -29.186 3.155 3.069 1.00 0.00 H new ATOM 0 HA LYS A 130 -28.970 2.491 0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -29.366 5.054 1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -28.966 5.069 0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.033 3.494 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.474 4.036 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.375 6.406 0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.957 5.852 -0.974 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -33.099 4.640 -1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -33.513 5.086 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -34.589 6.531 -1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -33.492 7.423 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.091 6.990 -1.757 1.00 0.00 H new ATOM 2065 N GLY A 131 -26.554 3.372 2.142 1.00 0.00 N ATOM 2066 CA GLY A 131 -25.121 3.591 2.206 1.00 0.00 C ATOM 2067 C GLY A 131 -24.768 4.981 2.697 1.00 0.00 C ATOM 2068 O GLY A 131 -23.761 5.556 2.283 1.00 0.00 O ATOM 0 H GLY A 131 -27.002 3.199 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -24.673 2.850 2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.689 3.438 1.217 1.00 0.00 H new ATOM 2072 N ILE A 132 -25.599 5.523 3.581 1.00 0.00 N ATOM 2073 CA ILE A 132 -25.369 6.854 4.128 1.00 0.00 C ATOM 2074 C ILE A 132 -26.034 7.010 5.492 1.00 0.00 C ATOM 2075 O ILE A 132 -27.145 6.528 5.711 1.00 0.00 O ATOM 2076 CB ILE A 132 -25.897 7.950 3.184 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -27.158 7.468 2.462 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -24.825 8.346 2.180 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -27.976 8.590 1.862 1.00 0.00 C ATOM 0 H ILE A 132 -26.437 5.061 3.933 1.00 0.00 H new ATOM 0 HA ILE A 132 -24.290 6.968 4.237 1.00 0.00 H new ATOM 0 HB ILE A 132 -26.153 8.827 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -26.872 6.775 1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.779 6.912 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.213 9.121 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -23.952 8.725 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -24.541 7.475 1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.854 8.175 1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -28.293 9.272 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -27.372 9.133 1.135 1.00 0.00 H new ATOM 2091 N ALA A 133 -25.347 7.690 6.405 1.00 0.00 N ATOM 2092 CA ALA A 133 -25.873 7.913 7.746 1.00 0.00 C ATOM 2093 C ALA A 133 -25.635 9.350 8.196 1.00 0.00 C ATOM 2094 O ALA A 133 -24.493 9.768 8.394 1.00 0.00 O ATOM 2095 CB ALA A 133 -25.242 6.938 8.729 1.00 0.00 C ATOM 0 H ALA A 133 -24.426 8.095 6.240 1.00 0.00 H new ATOM 0 HA ALA A 133 -26.949 7.741 7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -25.644 7.116 9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.468 5.916 8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.162 7.082 8.742 1.00 0.00 H new ATOM 2101 N TYR A 134 -26.718 10.103 8.355 1.00 0.00 N ATOM 2102 CA TYR A 134 -26.626 11.495 8.779 1.00 0.00 C ATOM 2103 C TYR A 134 -26.681 11.606 10.300 1.00 0.00 C ATOM 2104 O TYR A 134 -27.571 11.049 10.942 1.00 0.00 O ATOM 2105 CB TYR A 134 -27.757 12.315 8.156 1.00 0.00 C ATOM 2106 CG TYR A 134 -27.460 12.783 6.749 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -26.434 13.685 6.498 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -28.207 12.324 5.671 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -26.160 14.116 5.214 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -27.940 12.748 4.384 1.00 0.00 C ATOM 2111 CZ TYR A 134 -26.915 13.644 4.161 1.00 0.00 C ATOM 2112 OH TYR A 134 -26.646 14.071 2.880 1.00 0.00 O ATOM 0 H TYR A 134 -27.670 9.773 8.197 1.00 0.00 H new ATOM 0 HA TYR A 134 -25.669 11.890 8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -28.667 11.715 8.146 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -27.954 13.183 8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -25.840 14.056 7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -29.011 11.623 5.843 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -25.359 14.818 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -28.530 12.380 3.557 1.00 0.00 H new ATOM 0 HH TYR A 134 -27.268 13.643 2.255 1.00 0.00 H new ATOM 2122 N ILE A 135 -25.722 12.330 10.868 1.00 0.00 N ATOM 2123 CA ILE A 135 -25.661 12.516 12.313 1.00 0.00 C ATOM 2124 C ILE A 135 -25.620 13.997 12.675 1.00 0.00 C ATOM 2125 O ILE A 135 -24.791 14.748 12.162 1.00 0.00 O ATOM 2126 CB ILE A 135 -24.431 11.816 12.919 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -23.332 11.665 11.865 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -24.819 10.459 13.486 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -23.483 10.428 11.008 1.00 0.00 C ATOM 0 H ILE A 135 -24.977 12.797 10.350 1.00 0.00 H new ATOM 0 HA ILE A 135 -26.564 12.068 12.728 1.00 0.00 H new ATOM 0 HB ILE A 135 -24.046 12.431 13.733 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -23.333 12.545 11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.363 11.636 12.364 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.938 9.977 13.911 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -25.571 10.591 14.264 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -25.226 9.835 12.690 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -22.670 10.386 10.283 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.452 9.541 11.641 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -24.437 10.464 10.481 1.00 0.00 H new ATOM 2141 N GLU A 136 -26.520 14.409 13.562 1.00 0.00 N ATOM 2142 CA GLU A 136 -26.585 15.800 13.993 1.00 0.00 C ATOM 2143 C GLU A 136 -25.918 15.980 15.354 1.00 0.00 C ATOM 2144 O GLU A 136 -26.475 15.601 16.385 1.00 0.00 O ATOM 2145 CB GLU A 136 -28.040 16.269 14.060 1.00 0.00 C ATOM 2146 CG GLU A 136 -28.311 17.528 13.254 1.00 0.00 C ATOM 2147 CD GLU A 136 -28.722 17.229 11.825 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -28.626 16.054 11.414 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -29.140 18.170 11.119 1.00 0.00 O ATOM 0 H GLU A 136 -27.214 13.800 13.996 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.049 16.405 13.262 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -28.687 15.470 13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.307 16.450 15.101 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.097 18.104 13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -27.416 18.151 13.248 1.00 0.00 H new ATOM 2156 N PHE A 137 -24.723 16.559 15.349 1.00 0.00 N ATOM 2157 CA PHE A 137 -23.978 16.789 16.582 1.00 0.00 C ATOM 2158 C PHE A 137 -24.481 18.040 17.296 1.00 0.00 C ATOM 2159 O PHE A 137 -25.285 18.798 16.753 1.00 0.00 O ATOM 2160 CB PHE A 137 -22.484 16.924 16.283 1.00 0.00 C ATOM 2161 CG PHE A 137 -21.793 15.607 16.072 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -21.890 14.945 14.859 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -21.046 15.032 17.088 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -21.255 13.734 14.662 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -20.409 13.820 16.896 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.514 13.170 15.682 1.00 0.00 C ATOM 0 H PHE A 137 -24.249 16.878 14.504 1.00 0.00 H new ATOM 0 HA PHE A 137 -24.134 15.931 17.236 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -22.354 17.540 15.393 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -22.003 17.450 17.108 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -22.469 15.381 14.058 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.961 15.536 18.039 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -21.338 13.229 13.711 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.830 13.382 17.695 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.018 12.223 15.531 1.00 0.00 H new ATOM 2176 N LYS A 138 -24.003 18.248 18.518 1.00 0.00 N ATOM 2177 CA LYS A 138 -24.402 19.407 19.309 1.00 0.00 C ATOM 2178 C LYS A 138 -23.750 20.679 18.776 1.00 0.00 C ATOM 2179 O LYS A 138 -24.420 21.691 18.567 1.00 0.00 O ATOM 2180 CB LYS A 138 -24.022 19.203 20.777 1.00 0.00 C ATOM 2181 CG LYS A 138 -24.761 18.054 21.442 1.00 0.00 C ATOM 2182 CD LYS A 138 -23.877 16.825 21.574 1.00 0.00 C ATOM 2183 CE LYS A 138 -22.786 17.032 22.614 1.00 0.00 C ATOM 2184 NZ LYS A 138 -23.243 16.657 23.980 1.00 0.00 N ATOM 0 H LYS A 138 -23.339 17.629 18.983 1.00 0.00 H new ATOM 0 HA LYS A 138 -25.484 19.514 19.232 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -22.949 19.022 20.844 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -24.225 20.122 21.327 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.105 18.364 22.429 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.648 17.805 20.859 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.487 15.965 21.851 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -23.423 16.597 20.610 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.913 16.437 22.347 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.474 18.076 22.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.471 16.813 24.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.061 17.242 24.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.517 15.654 23.991 1.00 0.00 H new ATOM 2198 N THR A 139 -22.440 20.621 18.558 1.00 0.00 N ATOM 2199 CA THR A 139 -21.699 21.768 18.049 1.00 0.00 C ATOM 2200 C THR A 139 -20.648 21.337 17.032 1.00 0.00 C ATOM 2201 O THR A 139 -20.144 20.216 17.086 1.00 0.00 O ATOM 2202 CB THR A 139 -21.007 22.540 19.189 1.00 0.00 C ATOM 2203 OG1 THR A 139 -20.044 23.452 18.649 1.00 0.00 O ATOM 2204 CG2 THR A 139 -20.323 21.583 20.153 1.00 0.00 C ATOM 0 H THR A 139 -21.870 19.792 18.726 1.00 0.00 H new ATOM 0 HA THR A 139 -22.423 22.422 17.564 1.00 0.00 H new ATOM 0 HB THR A 139 -21.768 23.098 19.735 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.610 23.940 19.380 1.00 0.00 H new ATOM 0 HG21 THR A 139 -19.841 22.151 20.949 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.064 20.910 20.584 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.573 21.001 19.617 1.00 0.00 H new ATOM 2212 N GLU A 140 -20.323 22.235 16.107 1.00 0.00 N ATOM 2213 CA GLU A 140 -19.331 21.945 15.078 1.00 0.00 C ATOM 2214 C GLU A 140 -18.011 21.506 15.703 1.00 0.00 C ATOM 2215 O GLU A 140 -17.224 20.793 15.081 1.00 0.00 O ATOM 2216 CB GLU A 140 -19.107 23.174 14.195 1.00 0.00 C ATOM 2217 CG GLU A 140 -20.362 23.652 13.485 1.00 0.00 C ATOM 2218 CD GLU A 140 -20.966 24.883 14.132 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -20.656 25.146 15.313 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -21.748 25.584 13.456 1.00 0.00 O ATOM 0 H GLU A 140 -20.731 23.168 16.049 1.00 0.00 H new ATOM 0 HA GLU A 140 -19.710 21.129 14.463 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -18.716 23.985 14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -18.345 22.942 13.451 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -20.124 23.873 12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -21.100 22.850 13.480 1.00 0.00 H new ATOM 2227 N ALA A 141 -17.774 21.938 16.938 1.00 0.00 N ATOM 2228 CA ALA A 141 -16.551 21.589 17.648 1.00 0.00 C ATOM 2229 C ALA A 141 -16.505 20.098 17.965 1.00 0.00 C ATOM 2230 O ALA A 141 -15.447 19.472 17.904 1.00 0.00 O ATOM 2231 CB ALA A 141 -16.431 22.405 18.927 1.00 0.00 C ATOM 0 H ALA A 141 -18.414 22.531 17.467 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.706 21.822 17.000 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -15.512 22.133 19.447 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -16.408 23.467 18.681 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.286 22.200 19.571 1.00 0.00 H new ATOM 2237 N ASP A 142 -17.660 19.535 18.303 1.00 0.00 N ATOM 2238 CA ASP A 142 -17.752 18.116 18.628 1.00 0.00 C ATOM 2239 C ASP A 142 -17.897 17.276 17.363 1.00 0.00 C ATOM 2240 O ASP A 142 -17.394 16.156 17.289 1.00 0.00 O ATOM 2241 CB ASP A 142 -18.936 17.861 19.563 1.00 0.00 C ATOM 2242 CG ASP A 142 -18.782 16.578 20.355 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -18.183 16.625 21.450 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.262 15.527 19.881 1.00 0.00 O ATOM 0 H ASP A 142 -18.545 20.039 18.359 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.831 17.824 19.132 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.039 18.700 20.252 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.854 17.815 18.978 1.00 0.00 H new ATOM 2249 N ALA A 143 -18.590 17.826 16.370 1.00 0.00 N ATOM 2250 CA ALA A 143 -18.800 17.128 15.108 1.00 0.00 C ATOM 2251 C ALA A 143 -17.526 17.115 14.269 1.00 0.00 C ATOM 2252 O ALA A 143 -17.008 16.052 13.930 1.00 0.00 O ATOM 2253 CB ALA A 143 -19.939 17.773 14.332 1.00 0.00 C ATOM 0 H ALA A 143 -19.015 18.752 16.416 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.066 16.095 15.332 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -20.085 17.242 13.391 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.854 17.725 14.922 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.695 18.815 14.126 1.00 0.00 H new ATOM 2259 N GLU A 144 -17.029 18.302 13.938 1.00 0.00 N ATOM 2260 CA GLU A 144 -15.816 18.426 13.138 1.00 0.00 C ATOM 2261 C GLU A 144 -14.658 17.672 13.785 1.00 0.00 C ATOM 2262 O GLU A 144 -13.722 17.248 13.106 1.00 0.00 O ATOM 2263 CB GLU A 144 -15.444 19.899 12.959 1.00 0.00 C ATOM 2264 CG GLU A 144 -14.542 20.436 14.057 1.00 0.00 C ATOM 2265 CD GLU A 144 -14.668 21.937 14.234 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -15.185 22.601 13.311 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -14.249 22.447 15.294 1.00 0.00 O ATOM 0 H GLU A 144 -17.447 19.191 14.211 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.011 17.987 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.947 20.025 11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.357 20.494 12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.786 19.941 14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -13.506 20.187 13.826 1.00 0.00 H new ATOM 2274 N LYS A 145 -14.728 17.509 15.101 1.00 0.00 N ATOM 2275 CA LYS A 145 -13.687 16.806 15.842 1.00 0.00 C ATOM 2276 C LYS A 145 -13.952 15.304 15.859 1.00 0.00 C ATOM 2277 O LYS A 145 -13.103 14.508 15.455 1.00 0.00 O ATOM 2278 CB LYS A 145 -13.606 17.336 17.275 1.00 0.00 C ATOM 2279 CG LYS A 145 -12.699 16.517 18.177 1.00 0.00 C ATOM 2280 CD LYS A 145 -12.436 17.225 19.495 1.00 0.00 C ATOM 2281 CE LYS A 145 -13.474 16.854 20.544 1.00 0.00 C ATOM 2282 NZ LYS A 145 -13.036 17.232 21.916 1.00 0.00 N ATOM 0 H LYS A 145 -15.495 17.854 15.677 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.736 16.984 15.341 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.249 18.365 17.253 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.608 17.356 17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.156 15.546 18.369 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.753 16.329 17.669 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.442 16.964 19.857 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.445 18.304 19.338 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.416 17.351 20.314 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.662 15.781 20.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.770 16.963 22.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.150 16.738 22.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.881 18.259 21.960 1.00 0.00 H new ATOM 2296 N THR A 146 -15.135 14.921 16.328 1.00 0.00 N ATOM 2297 CA THR A 146 -15.512 13.514 16.397 1.00 0.00 C ATOM 2298 C THR A 146 -15.209 12.799 15.086 1.00 0.00 C ATOM 2299 O THR A 146 -14.929 11.600 15.071 1.00 0.00 O ATOM 2300 CB THR A 146 -17.007 13.348 16.726 1.00 0.00 C ATOM 2301 OG1 THR A 146 -17.230 13.570 18.123 1.00 0.00 O ATOM 2302 CG2 THR A 146 -17.494 11.959 16.344 1.00 0.00 C ATOM 0 H THR A 146 -15.849 15.566 16.666 1.00 0.00 H new ATOM 0 HA THR A 146 -14.921 13.067 17.196 1.00 0.00 H new ATOM 0 HB THR A 146 -17.567 14.084 16.148 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.340 14.530 18.288 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.553 11.865 16.586 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.351 11.805 15.275 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.928 11.210 16.898 1.00 0.00 H new ATOM 2310 N PHE A 147 -15.265 13.542 13.985 1.00 0.00 N ATOM 2311 CA PHE A 147 -14.996 12.978 12.668 1.00 0.00 C ATOM 2312 C PHE A 147 -13.717 12.146 12.683 1.00 0.00 C ATOM 2313 O PHE A 147 -13.749 10.936 12.461 1.00 0.00 O ATOM 2314 CB PHE A 147 -14.881 14.092 11.626 1.00 0.00 C ATOM 2315 CG PHE A 147 -13.954 13.760 10.493 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.198 12.667 9.677 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.837 14.541 10.243 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -13.347 12.359 8.633 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -11.982 14.238 9.200 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.236 13.145 8.395 1.00 0.00 C ATOM 0 H PHE A 147 -15.494 14.536 13.979 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.829 12.327 12.403 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.871 14.306 11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.533 15.002 12.115 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.064 12.048 9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -12.632 15.396 10.870 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.550 11.505 8.004 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.116 14.856 9.015 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.568 12.905 7.581 1.00 0.00 H new ATOM 2330 N GLU A 148 -12.593 12.805 12.944 1.00 0.00 N ATOM 2331 CA GLU A 148 -11.303 12.127 12.986 1.00 0.00 C ATOM 2332 C GLU A 148 -11.065 11.494 14.354 1.00 0.00 C ATOM 2333 O GLU A 148 -10.228 10.604 14.500 1.00 0.00 O ATOM 2334 CB GLU A 148 -10.174 13.109 12.664 1.00 0.00 C ATOM 2335 CG GLU A 148 -10.143 14.322 13.579 1.00 0.00 C ATOM 2336 CD GLU A 148 -8.815 15.052 13.536 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -7.879 14.625 14.243 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -8.712 16.051 12.793 1.00 0.00 O ATOM 0 H GLU A 148 -12.549 13.807 13.129 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.313 11.337 12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.219 12.587 12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.279 13.445 11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.940 15.008 13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.346 14.006 14.602 1.00 0.00 H new ATOM 2345 N GLU A 149 -11.808 11.961 15.353 1.00 0.00 N ATOM 2346 CA GLU A 149 -11.677 11.441 16.709 1.00 0.00 C ATOM 2347 C GLU A 149 -12.281 10.044 16.817 1.00 0.00 C ATOM 2348 O GLU A 149 -11.995 9.302 17.757 1.00 0.00 O ATOM 2349 CB GLU A 149 -12.356 12.381 17.707 1.00 0.00 C ATOM 2350 CG GLU A 149 -11.379 13.184 18.549 1.00 0.00 C ATOM 2351 CD GLU A 149 -11.038 12.499 19.858 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -11.975 12.116 20.589 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -9.834 12.346 20.152 1.00 0.00 O ATOM 0 H GLU A 149 -12.506 12.698 15.249 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.615 11.378 16.945 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.004 13.068 17.163 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.996 11.795 18.367 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.464 13.348 17.980 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.805 14.165 18.757 1.00 0.00 H new ATOM 2360 N LYS A 150 -13.120 9.692 15.849 1.00 0.00 N ATOM 2361 CA LYS A 150 -13.766 8.385 15.832 1.00 0.00 C ATOM 2362 C LYS A 150 -13.423 7.625 14.555 1.00 0.00 C ATOM 2363 O LYS A 150 -13.404 6.395 14.541 1.00 0.00 O ATOM 2364 CB LYS A 150 -15.283 8.541 15.954 1.00 0.00 C ATOM 2365 CG LYS A 150 -15.836 8.082 17.292 1.00 0.00 C ATOM 2366 CD LYS A 150 -15.127 8.761 18.452 1.00 0.00 C ATOM 2367 CE LYS A 150 -15.337 10.268 18.428 1.00 0.00 C ATOM 2368 NZ LYS A 150 -14.892 10.910 19.696 1.00 0.00 N ATOM 0 H LYS A 150 -13.369 10.295 15.065 1.00 0.00 H new ATOM 0 HA LYS A 150 -13.396 7.814 16.684 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.546 9.588 15.802 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.763 7.973 15.158 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.903 8.299 17.339 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -15.727 7.001 17.380 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.497 8.356 19.394 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.061 8.540 18.408 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.787 10.698 17.591 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.392 10.485 18.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.908 11.944 19.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.532 10.634 20.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.925 10.601 19.921 1.00 0.00 H new ATOM 2382 N GLN A 151 -13.153 8.366 13.485 1.00 0.00 N ATOM 2383 CA GLN A 151 -12.810 7.761 12.204 1.00 0.00 C ATOM 2384 C GLN A 151 -11.772 6.658 12.383 1.00 0.00 C ATOM 2385 O GLN A 151 -10.850 6.784 13.188 1.00 0.00 O ATOM 2386 CB GLN A 151 -12.282 8.824 11.239 1.00 0.00 C ATOM 2387 CG GLN A 151 -11.589 8.244 10.016 1.00 0.00 C ATOM 2388 CD GLN A 151 -11.841 9.058 8.762 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -10.915 9.625 8.180 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -13.098 9.121 8.339 1.00 0.00 N ATOM 0 H GLN A 151 -13.165 9.386 13.480 1.00 0.00 H new ATOM 0 HA GLN A 151 -13.714 7.319 11.786 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -13.112 9.451 10.913 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -11.583 9.470 11.770 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.516 8.192 10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -11.935 7.223 9.857 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -13.834 8.636 8.852 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.328 9.655 7.501 1.00 0.00 H new ATOM 2399 N GLY A 152 -11.928 5.576 11.626 1.00 0.00 N ATOM 2400 CA GLY A 152 -10.997 4.467 11.716 1.00 0.00 C ATOM 2401 C GLY A 152 -11.636 3.219 12.293 1.00 0.00 C ATOM 2402 O GLY A 152 -10.964 2.210 12.508 1.00 0.00 O ATOM 0 H GLY A 152 -12.683 5.448 10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.604 4.245 10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.149 4.758 12.337 1.00 0.00 H new ATOM 2406 N THR A 153 -12.940 3.286 12.546 1.00 0.00 N ATOM 2407 CA THR A 153 -13.669 2.155 13.103 1.00 0.00 C ATOM 2408 C THR A 153 -14.033 1.147 12.019 1.00 0.00 C ATOM 2409 O THR A 153 -13.985 1.458 10.829 1.00 0.00 O ATOM 2410 CB THR A 153 -14.956 2.612 13.815 1.00 0.00 C ATOM 2411 OG1 THR A 153 -15.467 1.553 14.632 1.00 0.00 O ATOM 2412 CG2 THR A 153 -16.013 3.035 12.805 1.00 0.00 C ATOM 0 H THR A 153 -13.512 4.113 12.373 1.00 0.00 H new ATOM 0 HA THR A 153 -13.009 1.681 13.829 1.00 0.00 H new ATOM 0 HB THR A 153 -14.712 3.469 14.443 1.00 0.00 H new ATOM 0 HG1 THR A 153 -16.442 1.627 14.691 1.00 0.00 H new ATOM 0 HG21 THR A 153 -16.913 3.354 13.332 1.00 0.00 H new ATOM 0 HG22 THR A 153 -15.632 3.861 12.204 1.00 0.00 H new ATOM 0 HG23 THR A 153 -16.252 2.194 12.155 1.00 0.00 H new ATOM 2420 N GLU A 154 -14.397 -0.061 12.438 1.00 0.00 N ATOM 2421 CA GLU A 154 -14.768 -1.115 11.501 1.00 0.00 C ATOM 2422 C GLU A 154 -16.183 -1.615 11.777 1.00 0.00 C ATOM 2423 O GLU A 154 -16.510 -1.992 12.903 1.00 0.00 O ATOM 2424 CB GLU A 154 -13.778 -2.278 11.588 1.00 0.00 C ATOM 2425 CG GLU A 154 -12.984 -2.498 10.311 1.00 0.00 C ATOM 2426 CD GLU A 154 -11.817 -3.447 10.506 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -11.814 -4.183 11.515 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -10.907 -3.452 9.651 1.00 0.00 O ATOM 0 H GLU A 154 -14.443 -0.334 13.420 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.739 -0.698 10.495 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.085 -2.094 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.323 -3.191 11.829 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.645 -2.894 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.612 -1.540 9.949 1.00 0.00 H new ATOM 2435 N ILE A 155 -17.017 -1.614 10.743 1.00 0.00 N ATOM 2436 CA ILE A 155 -18.396 -2.068 10.874 1.00 0.00 C ATOM 2437 C ILE A 155 -18.787 -2.981 9.716 1.00 0.00 C ATOM 2438 O ILE A 155 -18.573 -2.648 8.550 1.00 0.00 O ATOM 2439 CB ILE A 155 -19.376 -0.882 10.931 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -19.598 -0.444 12.380 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -20.698 -1.255 10.277 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -18.673 0.668 12.823 1.00 0.00 C ATOM 0 H ILE A 155 -16.762 -1.304 9.805 1.00 0.00 H new ATOM 0 HA ILE A 155 -18.457 -2.625 11.809 1.00 0.00 H new ATOM 0 HB ILE A 155 -18.943 -0.046 10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -20.631 -0.115 12.498 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -19.460 -1.303 13.036 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -21.380 -0.406 10.325 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -20.525 -1.523 9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -21.137 -2.104 10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -18.887 0.928 13.860 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -17.638 0.336 12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -18.827 1.543 12.191 1.00 0.00 H new ATOM 2454 N ASP A 156 -19.361 -4.132 10.046 1.00 0.00 N ATOM 2455 CA ASP A 156 -19.785 -5.093 9.034 1.00 0.00 C ATOM 2456 C ASP A 156 -18.585 -5.639 8.267 1.00 0.00 C ATOM 2457 O ASP A 156 -18.726 -6.153 7.158 1.00 0.00 O ATOM 2458 CB ASP A 156 -20.773 -4.442 8.064 1.00 0.00 C ATOM 2459 CG ASP A 156 -21.480 -5.458 7.189 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -21.964 -6.474 7.731 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -21.550 -5.237 5.962 1.00 0.00 O ATOM 0 H ASP A 156 -19.544 -4.423 11.006 1.00 0.00 H new ATOM 0 HA ASP A 156 -20.278 -5.923 9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -21.513 -3.876 8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -20.242 -3.730 7.432 1.00 0.00 H new ATOM 2466 N GLY A 157 -17.403 -5.521 8.865 1.00 0.00 N ATOM 2467 CA GLY A 157 -16.196 -6.006 8.222 1.00 0.00 C ATOM 2468 C GLY A 157 -15.449 -4.911 7.488 1.00 0.00 C ATOM 2469 O GLY A 157 -14.231 -4.982 7.324 1.00 0.00 O ATOM 0 H GLY A 157 -17.260 -5.099 9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -15.541 -6.448 8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -16.456 -6.798 7.520 1.00 0.00 H new ATOM 2473 N ARG A 158 -16.181 -3.894 7.044 1.00 0.00 N ATOM 2474 CA ARG A 158 -15.580 -2.780 6.320 1.00 0.00 C ATOM 2475 C ARG A 158 -15.323 -1.600 7.254 1.00 0.00 C ATOM 2476 O ARG A 158 -15.572 -1.682 8.457 1.00 0.00 O ATOM 2477 CB ARG A 158 -16.488 -2.343 5.169 1.00 0.00 C ATOM 2478 CG ARG A 158 -17.939 -2.148 5.578 1.00 0.00 C ATOM 2479 CD ARG A 158 -18.750 -1.507 4.463 1.00 0.00 C ATOM 2480 NE ARG A 158 -18.409 -2.055 3.153 1.00 0.00 N ATOM 2481 CZ ARG A 158 -18.721 -3.288 2.768 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -19.378 -4.096 3.589 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -18.377 -3.715 1.560 1.00 0.00 N ATOM 0 H ARG A 158 -17.190 -3.819 7.173 1.00 0.00 H new ATOM 0 HA ARG A 158 -14.626 -3.116 5.914 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -16.108 -1.410 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -16.440 -3.089 4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -18.377 -3.111 5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -17.986 -1.523 6.470 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -19.812 -1.659 4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.577 -0.431 4.462 1.00 0.00 H new ATOM 0 HE ARG A 158 -17.904 -1.459 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -19.645 -3.772 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -19.616 -5.042 3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -17.872 -3.097 0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -18.617 -4.662 1.266 1.00 0.00 H new ATOM 2497 N SER A 159 -14.822 -0.505 6.692 1.00 0.00 N ATOM 2498 CA SER A 159 -14.527 0.689 7.474 1.00 0.00 C ATOM 2499 C SER A 159 -15.410 1.855 7.041 1.00 0.00 C ATOM 2500 O SER A 159 -15.392 2.262 5.879 1.00 0.00 O ATOM 2501 CB SER A 159 -13.052 1.069 7.327 1.00 0.00 C ATOM 2502 OG SER A 159 -12.226 -0.082 7.331 1.00 0.00 O ATOM 0 H SER A 159 -14.612 -0.420 5.697 1.00 0.00 H new ATOM 0 HA SER A 159 -14.736 0.468 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 159 -12.906 1.622 6.399 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.761 1.732 8.142 1.00 0.00 H new ATOM 0 HG SER A 159 -11.289 0.188 7.234 1.00 0.00 H new ATOM 2508 N ILE A 160 -16.181 2.387 7.983 1.00 0.00 N ATOM 2509 CA ILE A 160 -17.071 3.506 7.699 1.00 0.00 C ATOM 2510 C ILE A 160 -16.343 4.838 7.848 1.00 0.00 C ATOM 2511 O ILE A 160 -15.589 5.042 8.799 1.00 0.00 O ATOM 2512 CB ILE A 160 -18.299 3.499 8.629 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -17.859 3.568 10.092 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -19.143 2.257 8.381 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -19.013 3.602 11.070 1.00 0.00 C ATOM 0 H ILE A 160 -16.207 2.061 8.949 1.00 0.00 H new ATOM 0 HA ILE A 160 -17.405 3.390 6.668 1.00 0.00 H new ATOM 0 HB ILE A 160 -18.907 4.377 8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -17.230 2.706 10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -17.245 4.457 10.237 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.007 2.266 9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.482 2.248 7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -18.545 1.366 8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -18.626 3.651 12.088 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -19.630 4.479 10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -19.615 2.701 10.954 1.00 0.00 H new ATOM 2527 N SER A 161 -16.576 5.742 6.902 1.00 0.00 N ATOM 2528 CA SER A 161 -15.941 7.054 6.925 1.00 0.00 C ATOM 2529 C SER A 161 -16.962 8.147 7.227 1.00 0.00 C ATOM 2530 O SER A 161 -18.146 8.009 6.917 1.00 0.00 O ATOM 2531 CB SER A 161 -15.255 7.337 5.587 1.00 0.00 C ATOM 2532 OG SER A 161 -13.936 6.819 5.570 1.00 0.00 O ATOM 0 H SER A 161 -17.200 5.590 6.110 1.00 0.00 H new ATOM 0 HA SER A 161 -15.191 7.053 7.716 1.00 0.00 H new ATOM 0 HB2 SER A 161 -15.834 6.893 4.777 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.229 8.412 5.408 1.00 0.00 H new ATOM 0 HG SER A 161 -13.636 6.719 4.642 1.00 0.00 H new ATOM 2538 N LEU A 162 -16.496 9.232 7.834 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.367 10.350 8.179 1.00 0.00 C ATOM 2540 C LEU A 162 -16.908 11.632 7.490 1.00 0.00 C ATOM 2541 O LEU A 162 -15.734 11.779 7.151 1.00 0.00 O ATOM 2542 CB LEU A 162 -17.393 10.554 9.695 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.350 9.653 10.477 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -17.801 9.370 11.866 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.729 10.290 10.566 1.00 0.00 C ATOM 0 H LEU A 162 -15.519 9.362 8.098 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.373 10.114 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.385 10.400 10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.656 11.592 9.897 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.443 8.706 9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.495 8.728 12.408 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -16.836 8.871 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.678 10.308 12.407 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.397 9.635 11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.654 11.251 11.074 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.126 10.440 9.562 1.00 0.00 H new ATOM 2557 N TYR A 163 -17.840 12.556 7.290 1.00 0.00 N ATOM 2558 CA TYR A 163 -17.532 13.825 6.641 1.00 0.00 C ATOM 2559 C TYR A 163 -18.434 14.938 7.165 1.00 0.00 C ATOM 2560 O TYR A 163 -19.351 14.692 7.949 1.00 0.00 O ATOM 2561 CB TYR A 163 -17.687 13.698 5.125 1.00 0.00 C ATOM 2562 CG TYR A 163 -16.853 12.591 4.521 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -17.348 11.297 4.421 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.569 12.840 4.050 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -16.589 10.282 3.871 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.804 11.831 3.497 1.00 0.00 C ATOM 2567 CZ TYR A 163 -15.318 10.554 3.410 1.00 0.00 C ATOM 2568 OH TYR A 163 -14.559 9.547 2.860 1.00 0.00 O ATOM 0 H TYR A 163 -18.816 12.450 7.568 1.00 0.00 H new ATOM 0 HA TYR A 163 -16.498 14.081 6.873 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -18.736 13.521 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -17.411 14.644 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -18.344 11.081 4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.163 13.838 4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.989 9.281 3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -13.809 12.041 3.135 1.00 0.00 H new ATOM 0 HH TYR A 163 -13.690 9.906 2.584 1.00 0.00 H new ATOM 2578 N TYR A 164 -18.167 16.163 6.726 1.00 0.00 N ATOM 2579 CA TYR A 164 -18.953 17.315 7.151 1.00 0.00 C ATOM 2580 C TYR A 164 -19.671 17.952 5.965 1.00 0.00 C ATOM 2581 O TYR A 164 -19.070 18.688 5.181 1.00 0.00 O ATOM 2582 CB TYR A 164 -18.054 18.349 7.832 1.00 0.00 C ATOM 2583 CG TYR A 164 -16.593 18.217 7.464 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -16.155 18.480 6.172 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -15.651 17.831 8.409 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -14.822 18.360 5.831 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -14.315 17.710 8.078 1.00 0.00 C ATOM 2588 CZ TYR A 164 -13.906 17.975 6.788 1.00 0.00 C ATOM 2589 OH TYR A 164 -12.576 17.856 6.453 1.00 0.00 O ATOM 0 H TYR A 164 -17.412 16.384 6.076 1.00 0.00 H new ATOM 0 HA TYR A 164 -19.702 16.969 7.863 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -18.398 19.349 7.566 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -18.158 18.253 8.913 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.869 18.784 5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -15.968 17.622 9.420 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -14.499 18.566 4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -13.595 17.410 8.825 1.00 0.00 H new ATOM 0 HH TYR A 164 -12.064 17.578 7.241 1.00 0.00 H new ATOM 2599 N THR A 165 -20.963 17.664 5.840 1.00 0.00 N ATOM 2600 CA THR A 165 -21.764 18.206 4.750 1.00 0.00 C ATOM 2601 C THR A 165 -23.084 18.769 5.266 1.00 0.00 C ATOM 2602 O THR A 165 -24.049 18.903 4.515 1.00 0.00 O ATOM 2603 CB THR A 165 -22.058 17.136 3.682 1.00 0.00 C ATOM 2604 OG1 THR A 165 -22.644 17.746 2.526 1.00 0.00 O ATOM 2605 CG2 THR A 165 -22.994 16.069 4.228 1.00 0.00 C ATOM 0 H THR A 165 -21.477 17.058 6.480 1.00 0.00 H new ATOM 0 HA THR A 165 -21.181 19.008 4.298 1.00 0.00 H new ATOM 0 HB THR A 165 -21.116 16.663 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 165 -23.336 18.381 2.806 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.187 15.324 3.456 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.533 15.587 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.934 16.530 4.530 1.00 0.00 H new ATOM 2613 N GLY A 166 -23.119 19.097 6.554 1.00 0.00 N ATOM 2614 CA GLY A 166 -24.326 19.642 7.148 1.00 0.00 C ATOM 2615 C GLY A 166 -24.537 21.102 6.797 1.00 0.00 C ATOM 2616 O GLY A 166 -24.606 21.955 7.681 1.00 0.00 O ATOM 0 H GLY A 166 -22.333 18.995 7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -25.186 19.063 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -24.274 19.536 8.232 1.00 0.00 H new ATOM 2620 N GLU A 167 -24.638 21.389 5.503 1.00 0.00 N ATOM 2621 CA GLU A 167 -24.840 22.756 5.038 1.00 0.00 C ATOM 2622 C GLU A 167 -26.044 23.393 5.726 1.00 0.00 C ATOM 2623 O GLU A 167 -26.947 22.710 6.209 1.00 0.00 O ATOM 2624 CB GLU A 167 -25.034 22.780 3.521 1.00 0.00 C ATOM 2625 CG GLU A 167 -25.982 21.707 3.012 1.00 0.00 C ATOM 2626 CD GLU A 167 -26.532 22.020 1.634 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -26.150 23.065 1.067 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -27.344 21.221 1.123 1.00 0.00 O ATOM 0 H GLU A 167 -24.583 20.694 4.759 1.00 0.00 H new ATOM 0 HA GLU A 167 -23.951 23.333 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -25.414 23.758 3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -24.065 22.656 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -25.460 20.751 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -26.809 21.596 3.713 1.00 0.00 H new ATOM 2635 N PRO A 168 -26.059 24.733 5.773 1.00 0.00 N ATOM 2636 CA PRO A 168 -27.145 25.492 6.399 1.00 0.00 C ATOM 2637 C PRO A 168 -28.444 25.408 5.604 1.00 0.00 C ATOM 2638 O PRO A 168 -28.442 25.043 4.428 1.00 0.00 O ATOM 2639 CB PRO A 168 -26.616 26.928 6.408 1.00 0.00 C ATOM 2640 CG PRO A 168 -25.638 26.978 5.286 1.00 0.00 C ATOM 2641 CD PRO A 168 -25.015 25.611 5.217 1.00 0.00 C ATOM 0 HA PRO A 168 -27.392 25.108 7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -27.422 27.648 6.263 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.140 27.169 7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -26.133 27.229 4.348 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.882 27.743 5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -24.762 25.336 4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -24.094 25.559 5.798 1.00 0.00 H new ATOM 2649 N LYS A 169 -29.552 25.748 6.253 1.00 0.00 N ATOM 2650 CA LYS A 169 -30.859 25.713 5.607 1.00 0.00 C ATOM 2651 C LYS A 169 -30.890 26.635 4.392 1.00 0.00 C ATOM 2652 O LYS A 169 -29.936 27.366 4.132 1.00 0.00 O ATOM 2653 CB LYS A 169 -31.952 26.120 6.598 1.00 0.00 C ATOM 2654 CG LYS A 169 -31.929 25.321 7.890 1.00 0.00 C ATOM 2655 CD LYS A 169 -32.942 25.851 8.891 1.00 0.00 C ATOM 2656 CE LYS A 169 -32.309 26.847 9.850 1.00 0.00 C ATOM 2657 NZ LYS A 169 -32.409 28.245 9.345 1.00 0.00 N ATOM 0 H LYS A 169 -29.571 26.051 7.227 1.00 0.00 H new ATOM 0 HA LYS A 169 -31.044 24.692 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -31.842 27.179 6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -32.925 25.999 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -32.142 24.274 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -30.931 25.360 8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -33.765 26.329 8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -33.367 25.021 9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -32.798 26.776 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -31.261 26.590 10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -31.455 28.647 9.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -32.884 28.247 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -32.958 28.818 10.017 1.00 0.00 H new ATOM 2671 N GLY A 170 -31.995 26.596 3.653 1.00 0.00 N ATOM 2672 CA GLY A 170 -32.130 27.434 2.476 1.00 0.00 C ATOM 2673 C GLY A 170 -32.154 26.630 1.191 1.00 0.00 C ATOM 2674 O GLY A 170 -32.519 27.146 0.136 1.00 0.00 O ATOM 0 H GLY A 170 -32.799 25.999 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -33.047 28.018 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -31.303 28.143 2.442 1.00 0.00 H new ATOM 2678 N GLU A 171 -31.762 25.363 1.281 1.00 0.00 N ATOM 2679 CA GLU A 171 -31.738 24.487 0.115 1.00 0.00 C ATOM 2680 C GLU A 171 -33.121 24.392 -0.523 1.00 0.00 C ATOM 2681 O GLU A 171 -33.255 24.402 -1.745 1.00 0.00 O ATOM 2682 CB GLU A 171 -31.249 23.091 0.508 1.00 0.00 C ATOM 2683 CG GLU A 171 -32.097 22.428 1.580 1.00 0.00 C ATOM 2684 CD GLU A 171 -31.386 21.271 2.254 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -30.211 21.019 1.913 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -32.003 20.619 3.122 1.00 0.00 O ATOM 0 H GLU A 171 -31.457 24.921 2.148 1.00 0.00 H new ATOM 0 HA GLU A 171 -31.049 24.914 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.238 22.457 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -30.221 23.162 0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.370 23.169 2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -33.025 22.069 1.134 1.00 0.00 H new ATOM 2693 N GLY A 172 -34.149 24.300 0.317 1.00 0.00 N ATOM 2694 CA GLY A 172 -35.508 24.204 -0.182 1.00 0.00 C ATOM 2695 C GLY A 172 -36.408 25.288 0.376 1.00 0.00 C ATOM 2696 O GLY A 172 -37.623 25.109 0.471 1.00 0.00 O ATOM 0 H GLY A 172 -34.064 24.290 1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -35.498 24.269 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -35.918 23.227 0.075 1.00 0.00 H new ATOM 2700 N LEU A 173 -35.813 26.416 0.747 1.00 0.00 N ATOM 2701 CA LEU A 173 -36.570 27.534 1.301 1.00 0.00 C ATOM 2702 C LEU A 173 -36.791 28.616 0.249 1.00 0.00 C ATOM 2703 O LEU A 173 -37.917 29.063 0.033 1.00 0.00 O ATOM 2704 CB LEU A 173 -35.837 28.123 2.508 1.00 0.00 C ATOM 2705 CG LEU A 173 -35.467 27.135 3.615 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -34.771 27.854 4.760 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -36.705 26.406 4.115 1.00 0.00 C ATOM 0 H LEU A 173 -34.809 26.581 0.675 1.00 0.00 H new ATOM 0 HA LEU A 173 -37.542 27.160 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -34.923 28.602 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -36.460 28.906 2.940 1.00 0.00 H new ATOM 0 HG LEU A 173 -34.778 26.398 3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -34.515 27.136 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -33.862 28.330 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -35.437 28.613 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -36.423 25.707 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -37.418 27.129 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -37.163 25.859 3.291 1.00 0.00 H new ATOM 2719 N GLU A 174 -35.709 29.030 -0.404 1.00 0.00 N ATOM 2720 CA GLU A 174 -35.787 30.058 -1.435 1.00 0.00 C ATOM 2721 C GLU A 174 -35.857 29.432 -2.825 1.00 0.00 C ATOM 2722 O GLU A 174 -35.209 28.421 -3.093 1.00 0.00 O ATOM 2723 CB GLU A 174 -34.579 30.993 -1.346 1.00 0.00 C ATOM 2724 CG GLU A 174 -34.791 32.174 -0.413 1.00 0.00 C ATOM 2725 CD GLU A 174 -33.620 33.138 -0.417 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -32.750 33.010 -1.303 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -33.575 34.020 0.465 1.00 0.00 O ATOM 0 H GLU A 174 -34.769 28.670 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 174 -36.697 30.634 -1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -33.714 30.424 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -34.344 31.366 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -35.696 32.706 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.951 31.807 0.601 1.00 0.00 H new TER 2734 GLU A 174