USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1567 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 181 CYS SG : rot 180:sc= 0.93 USER MOD Set 1.2: A 185 LYS NZ :NH3+ -173:sc= 0.468 (180deg=-0.407) USER MOD Set 2.1: A 179 GLN : amide:sc=-0.000875 K(o=0.78,f=-4.4!) USER MOD Set 2.2: A 182 ASN : amide:sc= 0.78 K(o=0.78,f=-1.3) USER MOD Set 3.1: A 77 GLN : amide:sc= 1.74 K(o=6.4,f=-3.4!) USER MOD Set 3.2: A 79 TYR OH : rot -155:sc= 0.158 USER MOD Set 3.3: A 92 ASN : amide:sc= 2.42 K(o=6.4,f=-2.6!) USER MOD Set 3.4: A 164 HIS : no HD1:sc= 1.46 K(o=6.4,f=-13!) USER MOD Set 3.5: A 165 THR OG1 : rot 81:sc= 0.631 USER MOD Set 4.1: A 122 SER OG : rot -12:sc= 0.232 USER MOD Set 4.2: A 148 LYS NZ :NH3+ -150:sc= 1.37 (180deg=-0.838) USER MOD Set 5.1: A 53 GLN : amide:sc= -0.458 K(o=0.66,f=-13!) USER MOD Set 5.2: A 93 LYS NZ :NH3+ -157:sc= 1.12 (180deg=-1.09!) USER MOD Set 6.1: A 44 THR OG1 : rot -60:sc= 1.32 USER MOD Set 6.2: A 54 HIS : no HD1:sc= 1.48 K(o=2.8,f=-8.7!) USER MOD Set 7.1: A 40 HIS : no HD1:sc= -0.0479 K(o=0.73,f=-3.1) USER MOD Set 7.2: A 58 GLN : amide:sc= 0.781 K(o=0.73,f=-1.5) USER MOD Set 8.1: A 23 SER OG : rot -41:sc= 1.84 USER MOD Set 8.2: A 24 LYS NZ :NH3+ 178:sc= 0.447 (180deg=-0.296) USER MOD Set 9.1: A 13 ASN : amide:sc= 0.754 K(o=1.7,f=0.17) USER MOD Set 9.2: A 16 GLN : amide:sc= 0.981 K(o=1.7,f=-4!) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 6 HIS : no HD1:sc= 1.62 K(o=1.6,f=-11!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 150:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 166:sc= 0.802 (180deg=0.626) USER MOD Single : A 20 TYR OH : rot -68:sc= 0.155 USER MOD Single : A 33 GLN : amide:sc= 1.01 K(o=1,f=-1.2) USER MOD Single : A 34 SER OG : rot 170:sc= -0.0484 USER MOD Single : A 35 SER OG : rot 180:sc= 0.915 USER MOD Single : A 46 LYS NZ :NH3+ 155:sc= 1.31 (180deg=0.0629!) USER MOD Single : A 49 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0.995) USER MOD Single : A 62 LYS NZ :NH3+ -175:sc= 2.16 (180deg=2.15) USER MOD Single : A 64 ASN : amide:sc= 0.138 K(o=0.14,f=-2.8) USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 1.61 (180deg=1.52) USER MOD Single : A 80 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.019) USER MOD Single : A 84 GLN : amide:sc= 0.593 K(o=0.59,f=-5!) USER MOD Single : A 89 TYR OH : rot 166:sc= 1.13 USER MOD Single : A 91 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.5) USER MOD Single : A 98 ASN : amide:sc= -0.906 X(o=-0.91,f=-0.53) USER MOD Single : A 101 THR OG1 : rot 36:sc= 1.62 USER MOD Single : A 102 SER OG : rot -22:sc= 0.505 USER MOD Single : A 103 ASN : amide:sc= 0.828 K(o=0.83,f=-6.1!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -145:sc= 2.13 (180deg=1.37) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 162:sc= 1.21 (180deg=0.884) USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= 0.119 (180deg=-0.108) USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 1.14 (180deg=0.577) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -117:sc= 0.502 (180deg=-0.513) USER MOD Single : A 125 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.51) USER MOD Single : A 127 LYS NZ :NH3+ -150:sc= 1.69 (180deg=-0.107) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 25:sc= 1.05 USER MOD Single : A 134 SER OG : rot 124:sc= -0.439 USER MOD Single : A 136 ASN : amide:sc= 0.316 K(o=0.32,f=-3.3) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0.0993 K(o=0.099,f=-0.52) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.278 USER MOD Single : A 150 ASN : amide:sc= 0.067 K(o=0.067,f=-4.1!) USER MOD Single : A 153 SER OG : rot 90:sc= 0.202 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.364 K(o=0.36,f=-2.8!) USER MOD Single : A 161 LYS NZ :NH3+ -147:sc= 0.313 (180deg=-2.09!) USER MOD Single : A 163 THR OG1 : rot 43:sc= 1.15 USER MOD Single : A 171 ASN : amide:sc= -0.23 K(o=-0.23,f=-3.5) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.0629 X(o=0.063,f=-0.2) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 53:sc= 1.13 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -76:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 1.586 -9.879 -9.657 1.00 0.00 N0 ATOM 59 CA ILE A 4 1.825 -9.322 -8.333 1.00 0.00 C0 ATOM 60 C ILE A 4 2.344 -10.428 -7.411 1.00 0.00 C0 ATOM 61 O ILE A 4 2.034 -11.600 -7.610 1.00 0.00 O0 ATOM 62 CB ILE A 4 0.531 -8.673 -7.810 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 0.743 -8.059 -6.428 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -0.566 -9.719 -7.709 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -0.301 -6.977 -6.157 1.00 0.00 C0 ATOM 0 HA ILE A 4 2.585 -8.542 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 4 0.246 -7.888 -8.510 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.678 -8.835 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.744 -7.632 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.479 -9.254 -7.338 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.751 -10.148 -8.694 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.256 -10.507 -7.022 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.135 -6.550 -5.168 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -0.216 -6.193 -6.909 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.298 -7.415 -6.200 1.00 0.00 H new ATOM 77 N ASN A 5 3.136 -10.054 -6.401 1.00 0.00 N0 ATOM 78 CA ASN A 5 3.742 -11.005 -5.475 1.00 0.00 C0 ATOM 79 C ASN A 5 2.905 -11.227 -4.218 1.00 0.00 C0 ATOM 80 O ASN A 5 3.265 -12.037 -3.367 1.00 0.00 O0 ATOM 81 CB ASN A 5 5.112 -10.474 -5.066 1.00 0.00 C0 ATOM 82 CG ASN A 5 6.067 -10.319 -6.244 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 5.834 -10.850 -7.326 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 7.157 -9.582 -6.033 1.00 0.00 N0 ATOM 0 H ASN A 5 3.373 -9.081 -6.206 1.00 0.00 H new ATOM 0 HA ASN A 5 3.815 -11.964 -5.988 1.00 0.00 H new ATOM 0 HB2 ASN A 5 4.990 -9.508 -4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.554 -11.150 -4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.832 -9.443 -6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.316 -9.157 -5.120 1.00 0.00 H new ATOM 91 N HIS A 6 1.792 -10.504 -4.108 1.00 0.00 N0 ATOM 92 CA HIS A 6 0.910 -10.534 -2.952 1.00 0.00 C0 ATOM 93 C HIS A 6 0.434 -11.958 -2.645 1.00 0.00 C0 ATOM 94 O HIS A 6 0.045 -12.678 -3.562 1.00 0.00 O0 ATOM 95 CB HIS A 6 -0.271 -9.611 -3.235 1.00 0.00 C0 ATOM 96 CG HIS A 6 -1.122 -9.333 -2.033 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -2.050 -10.207 -1.466 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -1.098 -8.170 -1.323 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -2.577 -9.533 -0.430 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -2.019 -8.316 -0.318 1.00 0.00 N0 ATOM 0 H HIS A 6 1.475 -9.868 -4.839 1.00 0.00 H new ATOM 0 HA HIS A 6 1.451 -10.191 -2.070 1.00 0.00 H new ATOM 0 HB2 HIS A 6 0.104 -8.667 -3.629 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -0.891 -10.057 -4.012 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -0.478 -7.307 -1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -3.345 -9.918 0.224 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -2.242 -7.620 0.393 1.00 0.00 H new ATOM 108 N PRO A 7 0.456 -12.384 -1.370 1.00 0.00 N0 ATOM 109 CA PRO A 7 0.089 -13.735 -0.963 1.00 0.00 C0 ATOM 110 C PRO A 7 -1.328 -14.153 -1.358 1.00 0.00 C0 ATOM 111 O PRO A 7 -1.624 -15.345 -1.371 1.00 0.00 O0 ATOM 112 CB PRO A 7 0.223 -13.748 0.561 1.00 0.00 C0 ATOM 113 CG PRO A 7 1.213 -12.626 0.850 1.00 0.00 C0 ATOM 114 CD PRO A 7 0.863 -11.598 -0.219 1.00 0.00 C0 ATOM 0 HA PRO A 7 0.739 -14.448 -1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -0.736 -13.570 1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 7 0.591 -14.709 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 7 1.090 -12.224 1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.246 -12.964 0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.061 -10.939 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.719 -10.965 -0.455 1.00 0.00 H new ATOM 122 N TYR A 8 -2.204 -13.195 -1.681 1.00 0.00 N0 ATOM 123 CA TYR A 8 -3.573 -13.498 -2.072 1.00 0.00 C0 ATOM 124 C TYR A 8 -3.762 -13.376 -3.583 1.00 0.00 C0 ATOM 125 O TYR A 8 -4.887 -13.510 -4.060 1.00 0.00 O0 ATOM 126 CB TYR A 8 -4.557 -12.609 -1.311 1.00 0.00 C0 ATOM 127 CG TYR A 8 -4.609 -12.912 0.172 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -3.574 -12.486 1.019 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -5.698 -13.624 0.699 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -3.630 -12.758 2.394 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -5.761 -13.904 2.071 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -4.726 -13.470 2.924 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.781 -13.734 4.261 1.00 0.00 O0 ATOM 0 H TYR A 8 -1.981 -12.200 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.780 -14.535 -1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.278 -11.565 -1.453 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.553 -12.733 -1.736 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.732 -11.947 0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.490 -13.957 0.045 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.836 -12.423 3.045 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.601 -14.451 2.474 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.601 -14.231 4.463 1.00 0.00 H new ATOM 143 N TYR A 9 -2.693 -13.125 -4.342 1.00 0.00 N0 ATOM 144 CA TYR A 9 -2.792 -13.088 -5.785 1.00 0.00 C0 ATOM 145 C TYR A 9 -2.996 -14.488 -6.354 1.00 0.00 C0 ATOM 146 O TYR A 9 -2.418 -15.456 -5.864 1.00 0.00 O0 ATOM 147 CB TYR A 9 -1.530 -12.497 -6.377 1.00 0.00 C0 ATOM 148 CG TYR A 9 -1.536 -12.504 -7.892 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -0.502 -13.131 -8.604 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -2.582 -11.878 -8.586 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -0.511 -13.131 -10.006 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -2.597 -11.872 -9.986 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -1.562 -12.501 -10.702 1.00 0.00 C0 ATOM 154 OH TYR A 9 -1.586 -12.497 -12.066 1.00 0.00 O0 ATOM 0 H TYR A 9 -1.758 -12.947 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.651 -12.469 -6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -1.413 -11.473 -6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -0.668 -13.059 -6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 9 0.303 -13.615 -8.071 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -3.379 -11.398 -8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.286 -13.613 -10.552 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.402 -11.385 -10.516 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.515 -12.479 -12.377 1.00 0.00 H new ATOM 164 N PHE A 10 -3.823 -14.581 -7.396 1.00 0.00 N0 ATOM 165 CA PHE A 10 -4.000 -15.792 -8.171 1.00 0.00 C0 ATOM 166 C PHE A 10 -4.179 -15.381 -9.632 1.00 0.00 C0 ATOM 167 O PHE A 10 -5.117 -14.655 -9.955 1.00 0.00 O0 ATOM 168 CB PHE A 10 -5.191 -16.604 -7.654 1.00 0.00 C0 ATOM 169 CG PHE A 10 -4.921 -17.287 -6.332 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -4.454 -18.608 -6.311 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -5.133 -16.605 -5.128 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -4.195 -19.242 -5.087 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -4.876 -17.238 -3.904 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -4.405 -18.556 -3.882 1.00 0.00 C0 ATOM 0 H PHE A 10 -4.393 -13.801 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.129 -16.440 -8.077 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -6.052 -15.944 -7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.458 -17.357 -8.396 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.293 -19.138 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.496 -15.588 -5.142 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.833 -20.260 -5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.041 -16.708 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.204 -19.043 -2.939 1.00 0.00 H new ATOM 184 N PRO A 11 -3.287 -15.838 -10.524 1.00 0.00 N0 ATOM 185 CA PRO A 11 -3.320 -15.509 -11.940 1.00 0.00 C0 ATOM 186 C PRO A 11 -4.446 -16.253 -12.652 1.00 0.00 C0 ATOM 187 O PRO A 11 -4.590 -16.139 -13.868 1.00 0.00 O0 ATOM 188 CB PRO A 11 -1.953 -15.942 -12.473 1.00 0.00 C0 ATOM 189 CG PRO A 11 -1.611 -17.137 -11.584 1.00 0.00 C0 ATOM 190 CD PRO A 11 -2.166 -16.712 -10.226 1.00 0.00 C0 ATOM 0 HA PRO A 11 -3.510 -14.449 -12.109 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.998 -16.220 -13.526 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.213 -15.146 -12.385 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.076 -18.055 -11.943 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.537 -17.318 -11.544 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.486 -17.577 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.409 -16.194 -9.637 1.00 0.00 H new ATOM 198 N PHE A 12 -5.239 -17.010 -11.891 1.00 0.00 N0 ATOM 199 CA PHE A 12 -6.340 -17.802 -12.400 1.00 0.00 C0 ATOM 200 C PHE A 12 -7.345 -16.946 -13.157 1.00 0.00 C0 ATOM 201 O PHE A 12 -7.423 -15.729 -12.985 1.00 0.00 O0 ATOM 202 CB PHE A 12 -7.034 -18.486 -11.224 1.00 0.00 C0 ATOM 203 CG PHE A 12 -6.214 -19.518 -10.477 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -5.037 -20.051 -11.026 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -6.648 -19.949 -9.215 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -4.297 -21.004 -10.312 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -5.910 -20.904 -8.501 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -4.732 -21.432 -9.052 1.00 0.00 C0 ATOM 0 H PHE A 12 -5.123 -17.085 -10.880 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.944 -18.541 -13.097 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.347 -17.718 -10.516 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.939 -18.968 -11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.701 -19.726 -12.000 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.555 -19.544 -8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.389 -21.409 -10.735 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.247 -21.233 -7.529 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.162 -22.168 -8.504 1.00 0.00 H new ATOM 218 N ASN A 13 -8.125 -17.613 -14.009 1.00 0.00 N0 ATOM 219 CA ASN A 13 -9.215 -16.983 -14.730 1.00 0.00 C0 ATOM 220 C ASN A 13 -10.268 -16.530 -13.720 1.00 0.00 C0 ATOM 221 O ASN A 13 -10.274 -17.006 -12.586 1.00 0.00 O0 ATOM 222 CB ASN A 13 -9.801 -17.974 -15.740 1.00 0.00 C0 ATOM 223 CG ASN A 13 -8.760 -18.415 -16.762 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -8.625 -17.799 -17.812 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -8.018 -19.481 -16.465 1.00 0.00 N0 ATOM 0 H ASN A 13 -8.013 -18.606 -14.214 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.860 -16.113 -15.283 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.186 -18.847 -15.213 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -10.645 -17.514 -16.254 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.310 -19.808 -17.122 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.158 -19.970 -15.581 1.00 0.00 H new ATOM 232 N GLY A 14 -11.162 -15.616 -14.103 1.00 0.00 N0 ATOM 233 CA GLY A 14 -12.161 -15.115 -13.167 1.00 0.00 C0 ATOM 234 C GLY A 14 -13.014 -16.256 -12.616 1.00 0.00 C0 ATOM 235 O GLY A 14 -13.297 -16.302 -11.420 1.00 0.00 O0 ATOM 0 H GLY A 14 -11.213 -15.215 -15.040 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.667 -14.596 -12.346 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.800 -14.387 -13.666 1.00 0.00 H new ATOM 239 N LYS A 15 -13.424 -17.179 -13.492 1.00 0.00 N0 ATOM 240 CA LYS A 15 -14.232 -18.322 -13.095 1.00 0.00 C0 ATOM 241 C LYS A 15 -13.405 -19.300 -12.259 1.00 0.00 C0 ATOM 242 O LYS A 15 -13.935 -19.960 -11.370 1.00 0.00 O0 ATOM 243 CB LYS A 15 -14.755 -18.997 -14.366 1.00 0.00 C0 ATOM 244 CG LYS A 15 -15.720 -20.144 -14.061 1.00 0.00 C0 ATOM 245 CD LYS A 15 -17.022 -19.618 -13.453 1.00 0.00 C0 ATOM 246 CE LYS A 15 -17.940 -20.782 -13.091 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -17.388 -21.555 -11.966 1.00 0.00 N1+ ATOM 0 H LYS A 15 -13.204 -17.150 -14.488 1.00 0.00 H new ATOM 0 HA LYS A 15 -15.069 -17.995 -12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -15.260 -18.256 -14.986 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.913 -19.378 -14.945 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -15.938 -20.694 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -15.250 -20.846 -13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.804 -19.026 -12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -17.522 -18.957 -14.161 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -18.928 -20.403 -12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -18.068 -21.432 -13.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -18.123 -22.184 -11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.583 -22.124 -12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -17.068 -20.904 -11.221 1.00 0.00 H new ATOM 261 N GLN A 16 -12.105 -19.392 -12.547 1.00 0.00 N0 ATOM 262 CA GLN A 16 -11.205 -20.297 -11.854 1.00 0.00 C0 ATOM 263 C GLN A 16 -10.868 -19.771 -10.461 1.00 0.00 C0 ATOM 264 O GLN A 16 -10.741 -20.551 -9.519 1.00 0.00 O0 ATOM 265 CB GLN A 16 -9.968 -20.465 -12.732 1.00 0.00 C0 ATOM 266 CG GLN A 16 -8.921 -21.394 -12.122 1.00 0.00 C0 ATOM 267 CD GLN A 16 -7.688 -21.471 -13.015 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -7.562 -20.717 -13.978 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -6.773 -22.384 -12.699 1.00 0.00 N0 ATOM 0 H GLN A 16 -11.652 -18.836 -13.272 1.00 0.00 H new ATOM 0 HA GLN A 16 -11.672 -21.269 -11.695 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -10.270 -20.856 -13.704 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.519 -19.487 -12.908 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.639 -21.033 -11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.344 -22.390 -11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.916 -22.991 -11.891 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -5.929 -22.477 -13.264 1.00 0.00 H new ATOM 278 N ALA A 17 -10.725 -18.447 -10.328 1.00 0.00 N0 ATOM 279 CA ALA A 17 -10.520 -17.817 -9.035 1.00 0.00 C0 ATOM 280 C ALA A 17 -11.782 -17.999 -8.205 1.00 0.00 C0 ATOM 281 O ALA A 17 -11.693 -18.156 -6.991 1.00 0.00 O0 ATOM 282 CB ALA A 17 -10.210 -16.334 -9.255 1.00 0.00 C0 ATOM 0 H ALA A 17 -10.749 -17.794 -11.111 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.683 -18.270 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.054 -15.848 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.309 -16.237 -9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.046 -15.860 -9.769 1.00 0.00 H new ATOM 288 N GLU A 18 -12.939 -17.977 -8.875 1.00 0.00 N0 ATOM 289 CA GLU A 18 -14.230 -18.177 -8.246 1.00 0.00 C0 ATOM 290 C GLU A 18 -14.406 -19.628 -7.778 1.00 0.00 C0 ATOM 291 O GLU A 18 -14.743 -19.855 -6.619 1.00 0.00 O0 ATOM 292 CB GLU A 18 -15.302 -17.707 -9.231 1.00 0.00 C0 ATOM 293 CG GLU A 18 -16.717 -17.859 -8.683 1.00 0.00 C0 ATOM 294 CD GLU A 18 -17.295 -19.250 -8.916 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -17.062 -19.801 -10.014 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -17.966 -19.747 -7.989 1.00 0.00 O1- ATOM 0 H GLU A 18 -12.996 -17.817 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.318 -17.587 -7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.125 -16.661 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.213 -18.276 -10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.712 -17.647 -7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.365 -17.118 -9.152 1.00 0.00 H new ATOM 303 N ASP A 19 -14.185 -20.619 -8.651 1.00 0.00 N0 ATOM 304 CA ASP A 19 -14.272 -22.020 -8.253 1.00 0.00 C0 ATOM 305 C ASP A 19 -13.243 -22.350 -7.174 1.00 0.00 C0 ATOM 306 O ASP A 19 -13.455 -23.266 -6.382 1.00 0.00 O0 ATOM 307 CB ASP A 19 -14.050 -22.922 -9.473 1.00 0.00 C0 ATOM 308 CG ASP A 19 -15.240 -22.925 -10.427 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -15.005 -22.806 -11.650 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -16.381 -23.047 -9.929 1.00 0.00 O1- ATOM 0 H ASP A 19 -13.946 -20.473 -9.632 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.267 -22.197 -7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.161 -22.589 -10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.857 -23.941 -9.136 1.00 0.00 H new ATOM 315 N TYR A 20 -12.128 -21.612 -7.130 1.00 0.00 N0 ATOM 316 CA TYR A 20 -11.115 -21.830 -6.114 1.00 0.00 C0 ATOM 317 C TYR A 20 -11.618 -21.386 -4.742 1.00 0.00 C0 ATOM 318 O TYR A 20 -11.598 -22.171 -3.793 1.00 0.00 O0 ATOM 319 CB TYR A 20 -9.836 -21.081 -6.490 1.00 0.00 C0 ATOM 320 CG TYR A 20 -8.823 -21.030 -5.366 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -8.697 -19.868 -4.590 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -8.014 -22.145 -5.098 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -7.766 -19.815 -3.542 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -7.082 -22.102 -4.051 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -6.956 -20.935 -3.269 1.00 0.00 C0 ATOM 326 OH TYR A 20 -6.051 -20.892 -2.249 1.00 0.00 O0 ATOM 0 H TYR A 20 -11.913 -20.863 -7.788 1.00 0.00 H new ATOM 0 HA TYR A 20 -10.896 -22.896 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -9.383 -21.561 -7.357 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.092 -20.064 -6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -9.319 -19.011 -4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.109 -23.037 -5.699 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.670 -18.919 -2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.462 -22.961 -3.844 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.335 -20.261 -2.473 1.00 0.00 H new ATOM 336 N LEU A 21 -12.069 -20.130 -4.632 1.00 0.00 N0 ATOM 337 CA LEU A 21 -12.530 -19.570 -3.366 1.00 0.00 C0 ATOM 338 C LEU A 21 -13.800 -20.251 -2.868 1.00 0.00 C0 ATOM 339 O LEU A 21 -14.101 -20.189 -1.676 1.00 0.00 O0 ATOM 340 CB LEU A 21 -12.741 -18.061 -3.512 1.00 0.00 C0 ATOM 341 CG LEU A 21 -13.604 -17.665 -4.712 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -15.110 -17.678 -4.457 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -13.226 -16.250 -5.124 1.00 0.00 C0 ATOM 0 H LEU A 21 -12.122 -19.480 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.759 -19.753 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -13.205 -17.680 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.769 -17.576 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.408 -18.413 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.635 -17.384 -5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.421 -18.682 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -15.350 -16.978 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -13.830 -15.946 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -13.406 -15.569 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.171 -16.220 -5.396 1.00 0.00 H new ATOM 355 N ARG A 22 -14.551 -20.904 -3.758 1.00 0.00 N0 ATOM 356 CA ARG A 22 -15.713 -21.658 -3.326 1.00 0.00 C0 ATOM 357 C ARG A 22 -15.301 -22.734 -2.326 1.00 0.00 C0 ATOM 358 O ARG A 22 -16.117 -23.160 -1.515 1.00 0.00 O0 ATOM 359 CB ARG A 22 -16.397 -22.285 -4.539 1.00 0.00 C0 ATOM 360 CG ARG A 22 -16.987 -21.194 -5.433 1.00 0.00 C0 ATOM 361 CD ARG A 22 -18.518 -21.253 -5.443 1.00 0.00 C0 ATOM 362 NE ARG A 22 -19.024 -22.539 -5.944 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -18.740 -23.062 -7.141 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -18.053 -22.369 -8.048 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -19.149 -24.295 -7.434 1.00 0.00 N0 ATOM 0 H ARG A 22 -14.374 -20.922 -4.762 1.00 0.00 H new ATOM 0 HA ARG A 22 -16.416 -20.986 -2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.679 -22.880 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.185 -22.963 -4.212 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.661 -20.216 -5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.609 -21.309 -6.449 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.892 -21.087 -4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.906 -20.446 -6.064 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.639 -23.074 -5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.735 -21.424 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.845 -22.784 -8.956 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.676 -24.834 -6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.936 -24.700 -8.346 1.00 0.00 H new ATOM 379 N SER A 23 -14.036 -23.168 -2.385 1.00 0.00 N0 ATOM 380 CA SER A 23 -13.503 -24.192 -1.498 1.00 0.00 C0 ATOM 381 C SER A 23 -12.850 -23.600 -0.247 1.00 0.00 C0 ATOM 382 O SER A 23 -12.292 -24.351 0.549 1.00 0.00 O0 ATOM 383 CB SER A 23 -12.500 -25.059 -2.261 1.00 0.00 C0 ATOM 384 OG SER A 23 -11.308 -24.337 -2.500 1.00 0.00 O0 ATOM 0 H SER A 23 -13.355 -22.812 -3.056 1.00 0.00 H new ATOM 0 HA SER A 23 -14.339 -24.803 -1.159 1.00 0.00 H new ATOM 0 HB2 SER A 23 -12.279 -25.960 -1.689 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.934 -25.381 -3.208 1.00 0.00 H new ATOM 0 HG SER A 23 -11.528 -23.416 -2.751 1.00 0.00 H new ATOM 390 N LYS A 24 -12.906 -22.275 -0.059 1.00 0.00 N0 ATOM 391 CA LYS A 24 -12.333 -21.644 1.125 1.00 0.00 C0 ATOM 392 C LYS A 24 -13.374 -21.547 2.240 1.00 0.00 C0 ATOM 393 O LYS A 24 -13.595 -22.512 2.965 1.00 0.00 O0 ATOM 394 CB LYS A 24 -11.679 -20.295 0.794 1.00 0.00 C0 ATOM 395 CG LYS A 24 -10.148 -20.393 0.806 1.00 0.00 C0 ATOM 396 CD LYS A 24 -9.544 -20.522 -0.588 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.045 -21.763 -1.316 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.669 -23.011 -0.625 1.00 0.00 N1+ ATOM 0 H LYS A 24 -13.342 -21.625 -0.713 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.527 -22.278 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.015 -19.958 -0.186 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.002 -19.546 1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.737 -19.508 1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.850 -21.253 1.405 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.789 -19.635 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.458 -20.562 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.130 -21.714 -1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.640 -21.775 -2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.061 -23.825 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.633 -23.090 -0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.048 -22.999 0.343 1.00 0.00 H new ATOM 412 N GLU A 25 -14.016 -20.386 2.383 1.00 0.00 N0 ATOM 413 CA GLU A 25 -14.936 -20.122 3.478 1.00 0.00 C0 ATOM 414 C GLU A 25 -15.948 -19.064 3.047 1.00 0.00 C0 ATOM 415 O GLU A 25 -15.833 -18.526 1.947 1.00 0.00 O0 ATOM 416 CB GLU A 25 -14.139 -19.668 4.704 1.00 0.00 C0 ATOM 417 CG GLU A 25 -13.246 -18.463 4.388 1.00 0.00 C0 ATOM 418 CD GLU A 25 -12.582 -17.932 5.653 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -11.377 -17.608 5.575 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -13.292 -17.856 6.681 1.00 0.00 O1- ATOM 0 H GLU A 25 -13.908 -19.603 1.738 1.00 0.00 H new ATOM 0 HA GLU A 25 -15.484 -21.027 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.827 -19.410 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.523 -20.493 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.483 -18.751 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.841 -17.675 3.927 1.00 0.00 H new ATOM 427 N ARG A 26 -16.934 -18.763 3.902 1.00 0.00 N0 ATOM 428 CA ARG A 26 -18.030 -17.857 3.571 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.584 -16.394 3.493 1.00 0.00 C0 ATOM 430 O ARG A 26 -18.383 -15.534 3.133 1.00 0.00 O0 ATOM 431 CB ARG A 26 -19.173 -18.028 4.581 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.649 -19.484 4.622 1.00 0.00 C0 ATOM 433 CD ARG A 26 -20.866 -19.639 5.536 1.00 0.00 C0 ATOM 434 NE ARG A 26 -22.069 -19.070 4.921 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -22.899 -18.196 5.503 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -22.661 -17.734 6.731 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -23.984 -17.774 4.854 1.00 0.00 N0 ATOM 0 H ARG A 26 -16.990 -19.145 4.846 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.385 -18.124 2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.838 -17.722 5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.004 -17.376 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.902 -19.816 3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.841 -20.124 4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.030 -20.695 5.752 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.674 -19.145 6.489 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.292 -19.365 3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.836 -18.046 7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.304 -17.068 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.182 -18.117 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -24.617 -17.108 5.297 1.00 0.00 H new ATOM 451 N GLY A 27 -16.327 -16.098 3.822 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.761 -14.775 3.617 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.335 -14.937 3.116 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.419 -15.088 3.919 1.00 0.00 O0 ATOM 0 H GLY A 27 -15.679 -16.768 4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.356 -14.216 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.774 -14.208 4.548 1.00 0.00 H new ATOM 458 N ASP A 28 -14.144 -14.907 1.794 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.817 -15.129 1.216 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.515 -14.123 0.121 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.436 -13.543 -0.434 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.707 -16.564 0.693 1.00 0.00 C0 ATOM 463 CG ASP A 28 -11.310 -16.873 0.168 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -11.234 -17.711 -0.756 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.348 -16.273 0.694 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.882 -14.733 1.112 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.073 -14.985 1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.957 -17.262 1.492 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.436 -16.717 -0.103 1.00 0.00 H new ATOM 470 N PHE A 29 -11.239 -13.906 -0.200 1.00 0.00 N0 ATOM 471 CA PHE A 29 -10.856 -12.962 -1.237 1.00 0.00 C0 ATOM 472 C PHE A 29 -9.548 -13.378 -1.904 1.00 0.00 C0 ATOM 473 O PHE A 29 -8.619 -13.831 -1.241 1.00 0.00 O0 ATOM 474 CB PHE A 29 -10.748 -11.557 -0.642 1.00 0.00 C0 ATOM 475 CG PHE A 29 -9.847 -11.459 0.568 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.396 -11.552 1.856 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -8.466 -11.277 0.411 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -9.568 -11.455 2.982 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -7.638 -11.174 1.536 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.187 -11.265 2.822 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.453 -14.377 0.249 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.626 -12.958 -2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -10.379 -10.878 -1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.745 -11.215 -0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.459 -11.699 1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.040 -11.216 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.992 -11.526 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.576 -11.024 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.548 -11.189 3.689 1.00 0.00 H new ATOM 490 N VAL A 30 -9.487 -13.221 -3.229 1.00 0.00 N0 ATOM 491 CA VAL A 30 -8.279 -13.471 -4.005 1.00 0.00 C0 ATOM 492 C VAL A 30 -8.076 -12.335 -4.999 1.00 0.00 C0 ATOM 493 O VAL A 30 -9.038 -11.852 -5.590 1.00 0.00 O0 ATOM 494 CB VAL A 30 -8.335 -14.830 -4.717 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -8.379 -15.965 -3.694 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -9.542 -14.940 -5.647 1.00 0.00 C0 ATOM 0 H VAL A 30 -10.280 -12.915 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.427 -13.508 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.432 -14.912 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.419 -16.922 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.486 -15.927 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.264 -15.856 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.542 -15.917 -6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.459 -14.821 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.488 -14.160 -6.407 1.00 0.00 H new ATOM 506 N ILE A 31 -6.826 -11.908 -5.187 1.00 0.00 N0 ATOM 507 CA ILE A 31 -6.505 -10.832 -6.109 1.00 0.00 C0 ATOM 508 C ILE A 31 -6.198 -11.457 -7.467 1.00 0.00 C0 ATOM 509 O ILE A 31 -5.491 -12.459 -7.536 1.00 0.00 O0 ATOM 510 CB ILE A 31 -5.345 -10.008 -5.540 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -5.828 -9.228 -4.309 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -4.817 -9.042 -6.600 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -4.682 -8.811 -3.390 1.00 0.00 C0 ATOM 0 H ILE A 31 -6.017 -12.299 -4.705 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.337 -10.141 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.537 -10.678 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.368 -8.339 -4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.533 -9.842 -3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.993 -8.461 -6.185 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.465 -9.606 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.616 -8.368 -6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.081 -8.263 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.157 -9.699 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.989 -8.173 -3.939 1.00 0.00 H new ATOM 525 N ARG A 32 -6.722 -10.880 -8.554 1.00 0.00 N0 ATOM 526 CA ARG A 32 -6.659 -11.531 -9.852 1.00 0.00 C0 ATOM 527 C ARG A 32 -6.569 -10.555 -11.014 1.00 0.00 C0 ATOM 528 O ARG A 32 -7.315 -9.586 -11.075 1.00 0.00 O0 ATOM 529 CB ARG A 32 -7.883 -12.457 -9.934 1.00 0.00 C0 ATOM 530 CG ARG A 32 -8.057 -13.184 -11.268 1.00 0.00 C0 ATOM 531 CD ARG A 32 -8.860 -12.341 -12.260 1.00 0.00 C0 ATOM 532 NE ARG A 32 -10.251 -12.148 -11.831 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -11.128 -11.401 -12.512 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.773 -10.776 -13.635 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -12.385 -11.258 -12.089 1.00 0.00 N0 ATOM 0 H ARG A 32 -7.188 -9.973 -8.554 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.738 -12.106 -9.941 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -7.811 -13.200 -9.140 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -8.779 -11.868 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -7.078 -13.412 -11.690 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.563 -14.135 -11.103 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.381 -11.369 -12.379 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.847 -12.824 -13.237 1.00 0.00 H new ATOM 0 HE ARG A 32 -10.563 -12.605 -10.974 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -9.820 -10.863 -13.988 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -11.455 -10.211 -14.141 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -12.691 -11.722 -11.234 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -13.040 -10.685 -12.621 1.00 0.00 H new ATOM 549 N GLN A 33 -5.643 -10.830 -11.937 1.00 0.00 N0 ATOM 550 CA GLN A 33 -5.397 -10.017 -13.123 1.00 0.00 C0 ATOM 551 C GLN A 33 -6.668 -9.779 -13.937 1.00 0.00 C0 ATOM 552 O GLN A 33 -7.420 -10.706 -14.230 1.00 0.00 O0 ATOM 553 CB GLN A 33 -4.313 -10.678 -13.984 1.00 0.00 C0 ATOM 554 CG GLN A 33 -4.620 -12.139 -14.327 1.00 0.00 C0 ATOM 555 CD GLN A 33 -3.596 -12.718 -15.298 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -2.872 -11.986 -15.969 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -3.523 -14.044 -15.384 1.00 0.00 N0 ATOM 0 H GLN A 33 -5.031 -11.644 -11.875 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.051 -9.038 -12.792 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.197 -10.112 -14.908 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.360 -10.628 -13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -4.631 -12.733 -13.413 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.616 -12.209 -14.764 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.137 -14.627 -14.815 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.853 -14.478 -16.019 1.00 0.00 H new ATOM 566 N SER A 34 -6.909 -8.519 -14.306 1.00 0.00 N0 ATOM 567 CA SER A 34 -8.087 -8.159 -15.074 1.00 0.00 C0 ATOM 568 C SER A 34 -7.833 -8.349 -16.568 1.00 0.00 C0 ATOM 569 O SER A 34 -6.707 -8.195 -17.035 1.00 0.00 O0 ATOM 570 CB SER A 34 -8.461 -6.707 -14.800 1.00 0.00 C0 ATOM 571 OG SER A 34 -9.641 -6.380 -15.506 1.00 0.00 O0 ATOM 0 H SER A 34 -6.298 -7.734 -14.081 1.00 0.00 H new ATOM 0 HA SER A 34 -8.908 -8.809 -14.772 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.611 -6.555 -13.731 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.648 -6.048 -15.105 1.00 0.00 H new ATOM 0 HG SER A 34 -9.970 -5.507 -15.207 1.00 0.00 H new ATOM 577 N SER A 35 -8.886 -8.685 -17.319 1.00 0.00 N0 ATOM 578 CA SER A 35 -8.805 -8.822 -18.765 1.00 0.00 C0 ATOM 579 C SER A 35 -8.841 -7.451 -19.445 1.00 0.00 C0 ATOM 580 O SER A 35 -8.716 -7.370 -20.665 1.00 0.00 O0 ATOM 581 CB SER A 35 -9.965 -9.689 -19.248 1.00 0.00 C0 ATOM 582 OG SER A 35 -11.194 -9.068 -18.932 1.00 0.00 O0 ATOM 0 H SER A 35 -9.814 -8.868 -16.937 1.00 0.00 H new ATOM 0 HA SER A 35 -7.860 -9.297 -19.028 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.892 -9.843 -20.325 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.914 -10.673 -18.781 1.00 0.00 H new ATOM 0 HG SER A 35 -11.934 -9.628 -19.246 1.00 0.00 H new ATOM 588 N ARG A 36 -9.010 -6.375 -18.666 1.00 0.00 N0 ATOM 589 CA ARG A 36 -9.062 -5.016 -19.190 1.00 0.00 C0 ATOM 590 C ARG A 36 -7.662 -4.489 -19.502 1.00 0.00 C0 ATOM 591 O ARG A 36 -7.541 -3.500 -20.222 1.00 0.00 O0 ATOM 592 CB ARG A 36 -9.761 -4.123 -18.159 1.00 0.00 C0 ATOM 593 CG ARG A 36 -11.225 -3.806 -18.487 1.00 0.00 C0 ATOM 594 CD ARG A 36 -12.024 -4.931 -19.155 1.00 0.00 C0 ATOM 595 NE ARG A 36 -11.951 -6.212 -18.442 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -12.633 -6.528 -17.337 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -13.426 -5.652 -16.718 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -12.519 -7.755 -16.835 1.00 0.00 N0 ATOM 0 H ARG A 36 -9.114 -6.429 -17.653 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.622 -5.010 -20.125 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.716 -4.610 -17.185 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.209 -3.187 -18.073 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.731 -3.527 -17.563 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.249 -2.933 -19.140 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -13.068 -4.627 -19.231 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.657 -5.070 -20.172 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.326 -6.922 -18.823 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.527 -4.706 -17.086 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.932 -5.928 -15.876 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.917 -8.440 -17.293 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.033 -8.011 -15.992 1.00 0.00 H new ATOM 612 N GLY A 37 -6.613 -5.130 -18.974 1.00 0.00 N0 ATOM 613 CA GLY A 37 -5.247 -4.740 -19.280 1.00 0.00 C0 ATOM 614 C GLY A 37 -4.305 -4.922 -18.094 1.00 0.00 C0 ATOM 615 O GLY A 37 -4.742 -5.246 -16.991 1.00 0.00 O0 ATOM 0 H GLY A 37 -6.692 -5.920 -18.334 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.884 -5.331 -20.121 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.233 -3.696 -19.594 1.00 0.00 H new ATOM 619 N ASP A 38 -3.005 -4.712 -18.326 1.00 0.00 N0 ATOM 620 CA ASP A 38 -1.993 -4.834 -17.282 1.00 0.00 C0 ATOM 621 C ASP A 38 -2.103 -3.704 -16.263 1.00 0.00 C0 ATOM 622 O ASP A 38 -1.522 -3.791 -15.183 1.00 0.00 O0 ATOM 623 CB ASP A 38 -0.595 -4.863 -17.900 1.00 0.00 C0 ATOM 624 CG ASP A 38 -0.387 -6.051 -18.837 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -1.291 -6.910 -18.910 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 0.686 -6.089 -19.478 1.00 0.00 O1- ATOM 0 H ASP A 38 -2.630 -4.454 -19.239 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.166 -5.773 -16.755 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.427 -3.938 -18.451 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.149 -4.899 -17.104 1.00 0.00 H new ATOM 631 N ASP A 39 -2.845 -2.645 -16.598 1.00 0.00 N0 ATOM 632 CA ASP A 39 -3.115 -1.546 -15.682 1.00 0.00 C0 ATOM 633 C ASP A 39 -4.418 -1.778 -14.924 1.00 0.00 C0 ATOM 634 O ASP A 39 -4.947 -0.859 -14.304 1.00 0.00 O0 ATOM 635 CB ASP A 39 -3.103 -0.212 -16.429 1.00 0.00 C0 ATOM 636 CG ASP A 39 -1.741 0.063 -17.062 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -1.704 0.902 -17.987 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -0.761 -0.568 -16.612 1.00 0.00 O1- ATOM 0 H ASP A 39 -3.274 -2.530 -17.516 1.00 0.00 H new ATOM 0 HA ASP A 39 -2.321 -1.505 -14.936 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.870 -0.221 -17.203 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.355 0.594 -15.740 1.00 0.00 H new ATOM 643 N HIS A 40 -4.938 -3.008 -14.972 1.00 0.00 N0 ATOM 644 CA HIS A 40 -6.156 -3.358 -14.265 1.00 0.00 C0 ATOM 645 C HIS A 40 -6.008 -4.696 -13.554 1.00 0.00 C0 ATOM 646 O HIS A 40 -5.402 -5.638 -14.061 1.00 0.00 O0 ATOM 647 CB HIS A 40 -7.354 -3.343 -15.215 1.00 0.00 C0 ATOM 648 CG HIS A 40 -7.455 -2.060 -15.993 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -6.892 -1.833 -17.250 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -8.105 -0.932 -15.578 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -7.210 -0.566 -17.556 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -7.928 0.001 -16.570 1.00 0.00 N0 ATOM 0 H HIS A 40 -4.525 -3.777 -15.499 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.339 -2.606 -13.497 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -7.274 -4.180 -15.909 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -8.270 -3.490 -14.642 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -8.649 -0.800 -14.654 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.927 -0.068 -18.472 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -8.280 0.958 -16.561 1.00 0.00 H new ATOM 660 N LEU A 41 -6.581 -4.759 -12.356 1.00 0.00 N0 ATOM 661 CA LEU A 41 -6.541 -5.926 -11.495 1.00 0.00 C0 ATOM 662 C LEU A 41 -7.932 -6.094 -10.896 1.00 0.00 C0 ATOM 663 O LEU A 41 -8.753 -5.185 -10.981 1.00 0.00 O0 ATOM 664 CB LEU A 41 -5.426 -5.702 -10.467 1.00 0.00 C0 ATOM 665 CG LEU A 41 -5.103 -6.821 -9.482 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -4.568 -8.049 -10.209 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -3.996 -6.294 -8.569 1.00 0.00 C0 ATOM 0 H LEU A 41 -7.098 -3.978 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.305 -6.855 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.513 -5.470 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.684 -4.816 -9.887 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.002 -7.105 -8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.345 -8.832 -9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.317 -8.409 -10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.659 -7.785 -10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.728 -7.061 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.121 -6.039 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.349 -5.406 -8.045 1.00 0.00 H new ATOM 679 N ALA A 42 -8.213 -7.243 -10.291 1.00 0.00 N0 ATOM 680 CA ALA A 42 -9.497 -7.483 -9.663 1.00 0.00 C0 ATOM 681 C ALA A 42 -9.321 -8.217 -8.343 1.00 0.00 C0 ATOM 682 O ALA A 42 -8.247 -8.739 -8.050 1.00 0.00 O0 ATOM 683 CB ALA A 42 -10.403 -8.274 -10.608 1.00 0.00 C0 ATOM 0 H ALA A 42 -7.561 -8.024 -10.225 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.968 -6.523 -9.452 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.365 -8.449 -10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.554 -7.707 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.936 -9.230 -10.844 1.00 0.00 H new ATOM 689 N ILE A 43 -10.389 -8.252 -7.548 1.00 0.00 N0 ATOM 690 CA ILE A 43 -10.456 -9.070 -6.349 1.00 0.00 C0 ATOM 691 C ILE A 43 -11.744 -9.876 -6.430 1.00 0.00 C0 ATOM 692 O ILE A 43 -12.810 -9.299 -6.637 1.00 0.00 O0 ATOM 693 CB ILE A 43 -10.432 -8.193 -5.091 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -9.009 -7.688 -4.845 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -10.908 -8.987 -3.871 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -8.992 -6.514 -3.865 1.00 0.00 C0 ATOM 0 H ILE A 43 -11.234 -7.709 -7.723 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.594 -9.734 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.103 -7.348 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -8.397 -8.500 -4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.562 -7.380 -5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -10.884 -8.348 -2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.927 -9.336 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.252 -9.844 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.965 -6.181 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.584 -5.693 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.415 -6.830 -2.911 1.00 0.00 H new ATOM 708 N THR A 44 -11.653 -11.198 -6.267 1.00 0.00 N0 ATOM 709 CA THR A 44 -12.840 -12.030 -6.223 1.00 0.00 C0 ATOM 710 C THR A 44 -13.072 -12.425 -4.778 1.00 0.00 C0 ATOM 711 O THR A 44 -12.244 -13.109 -4.183 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.714 -13.259 -7.130 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -12.239 -12.892 -8.405 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -14.104 -13.876 -7.285 1.00 0.00 C0 ATOM 0 H THR A 44 -10.774 -11.705 -6.165 1.00 0.00 H new ATOM 0 HA THR A 44 -13.695 -11.471 -6.602 1.00 0.00 H new ATOM 0 HB THR A 44 -12.012 -13.965 -6.686 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.866 -12.263 -8.819 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.043 -14.754 -7.927 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.484 -14.168 -6.306 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.778 -13.146 -7.732 1.00 0.00 H new ATOM 722 N TRP A 45 -14.204 -11.989 -4.223 1.00 0.00 N0 ATOM 723 CA TRP A 45 -14.540 -12.215 -2.830 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.753 -13.127 -2.712 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.740 -12.969 -3.426 1.00 0.00 O0 ATOM 726 CB TRP A 45 -14.669 -10.868 -2.113 1.00 0.00 C0 ATOM 727 CG TRP A 45 -15.478 -10.771 -0.856 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -15.152 -11.274 0.356 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -16.771 -10.116 -0.664 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -16.144 -10.990 1.267 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.162 -10.258 0.698 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.632 -9.375 -1.494 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.342 -9.706 1.206 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.819 -8.817 -0.996 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -19.175 -8.980 0.349 1.00 0.00 C0 ATOM 0 H TRP A 45 -14.913 -11.466 -4.737 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.740 -12.752 -2.320 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.661 -10.526 -1.879 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -15.089 -10.158 -2.826 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.246 -11.819 0.577 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -16.127 -11.285 2.243 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -17.375 -9.233 -2.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -18.606 -9.838 2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -19.464 -8.256 -1.656 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -20.090 -8.546 0.723 1.00 0.00 H new ATOM 746 N LYS A 46 -15.653 -14.088 -1.790 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.605 -15.161 -1.599 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.560 -14.794 -0.473 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.111 -14.464 0.626 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.796 -16.405 -1.255 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.507 -17.718 -1.571 1.00 0.00 C0 ATOM 752 CD LYS A 46 -17.593 -18.045 -0.554 1.00 0.00 C0 ATOM 753 CE LYS A 46 -17.796 -19.560 -0.501 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -16.565 -20.255 -0.072 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.872 -14.133 -1.135 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.205 -15.339 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.853 -16.374 -1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.551 -16.384 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.949 -17.659 -2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.778 -18.528 -1.594 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.311 -17.670 0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.525 -17.551 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.607 -19.796 0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.097 -19.923 -1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.814 -21.170 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.951 -20.414 -0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -16.062 -19.671 0.627 1.00 0.00 H new ATOM 768 N LEU A 47 -18.861 -14.863 -0.781 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.951 -14.480 0.105 1.00 0.00 C0 ATOM 770 C LEU A 47 -20.528 -15.695 0.822 1.00 0.00 C0 ATOM 771 O LEU A 47 -20.839 -15.629 2.009 1.00 0.00 O0 ATOM 772 CB LEU A 47 -21.080 -13.903 -0.759 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.908 -12.466 -1.260 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.121 -11.496 -0.102 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.552 -12.205 -1.907 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.188 -15.200 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.570 -13.767 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.208 -14.551 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.005 -13.953 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.656 -12.312 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.999 -10.473 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.127 -11.623 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.390 -11.698 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.500 -11.168 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -18.760 -12.394 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.424 -12.866 -2.764 1.00 0.00 H new ATOM 787 N ASP A 48 -20.673 -16.805 0.097 1.00 0.00 N0 ATOM 788 CA ASP A 48 -21.241 -18.035 0.622 1.00 0.00 C0 ATOM 789 C ASP A 48 -21.019 -19.160 -0.388 1.00 0.00 C0 ATOM 790 O ASP A 48 -20.420 -18.937 -1.438 1.00 0.00 O0 ATOM 791 CB ASP A 48 -22.742 -17.836 0.859 1.00 0.00 C0 ATOM 792 CG ASP A 48 -23.276 -18.785 1.925 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -24.438 -18.583 2.341 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -22.523 -19.704 2.319 1.00 0.00 O1- ATOM 0 H ASP A 48 -20.394 -16.870 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.760 -18.296 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.929 -16.806 1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -23.282 -17.996 -0.074 1.00 0.00 H new ATOM 799 N LYS A 49 -21.495 -20.370 -0.088 1.00 0.00 N0 ATOM 800 CA LYS A 49 -21.402 -21.473 -1.031 1.00 0.00 C0 ATOM 801 C LYS A 49 -22.035 -21.042 -2.351 1.00 0.00 C0 ATOM 802 O LYS A 49 -23.148 -20.517 -2.364 1.00 0.00 O0 ATOM 803 CB LYS A 49 -22.109 -22.702 -0.456 1.00 0.00 C0 ATOM 804 CG LYS A 49 -22.134 -23.846 -1.472 1.00 0.00 C0 ATOM 805 CD LYS A 49 -22.812 -25.074 -0.864 1.00 0.00 C0 ATOM 806 CE LYS A 49 -22.857 -26.222 -1.876 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -23.756 -25.916 -3.008 1.00 0.00 N1+ ATOM 0 H LYS A 49 -21.945 -20.605 0.797 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.359 -21.736 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.600 -23.028 0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.128 -22.440 -0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.667 -23.534 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.117 -24.095 -1.776 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.272 -25.390 0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.824 -24.819 -0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.852 -26.416 -2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.193 -27.132 -1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.922 -26.780 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.662 -25.558 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.317 -25.194 -3.614 1.00 0.00 H new ATOM 821 N ASP A 50 -21.320 -21.268 -3.457 1.00 0.00 N0 ATOM 822 CA ASP A 50 -21.782 -20.904 -4.790 1.00 0.00 C0 ATOM 823 C ASP A 50 -22.167 -19.422 -4.887 1.00 0.00 C0 ATOM 824 O ASP A 50 -23.114 -19.072 -5.590 1.00 0.00 O0 ATOM 825 CB ASP A 50 -22.884 -21.868 -5.237 1.00 0.00 C0 ATOM 826 CG ASP A 50 -22.485 -23.330 -5.031 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -21.265 -23.606 -4.954 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -23.411 -24.166 -4.951 1.00 0.00 O1- ATOM 0 H ASP A 50 -20.401 -21.711 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 50 -20.958 -21.013 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -23.797 -21.659 -4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -23.109 -21.698 -6.290 1.00 0.00 H new ATOM 833 N LEU A 51 -21.434 -18.549 -4.183 1.00 0.00 N0 ATOM 834 CA LEU A 51 -21.729 -17.123 -4.159 1.00 0.00 C0 ATOM 835 C LEU A 51 -20.436 -16.301 -4.019 1.00 0.00 C0 ATOM 836 O LEU A 51 -19.588 -16.608 -3.182 1.00 0.00 O0 ATOM 837 CB LEU A 51 -22.712 -16.878 -3.009 1.00 0.00 C0 ATOM 838 CG LEU A 51 -23.411 -15.524 -3.081 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -24.388 -15.509 -4.253 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -24.206 -15.293 -1.797 1.00 0.00 C0 ATOM 0 H LEU A 51 -20.626 -18.816 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 51 -22.185 -16.800 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -23.465 -17.667 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.176 -16.951 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.659 -14.746 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -24.885 -14.540 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -23.845 -15.684 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -25.133 -16.292 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -24.706 -14.326 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.951 -16.081 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.529 -15.308 -0.943 1.00 0.00 H new ATOM 852 N PHE A 52 -20.280 -15.255 -4.841 1.00 0.00 N0 ATOM 853 CA PHE A 52 -19.023 -14.519 -4.984 1.00 0.00 C0 ATOM 854 C PHE A 52 -19.238 -13.183 -5.707 1.00 0.00 C0 ATOM 855 O PHE A 52 -20.244 -12.995 -6.384 1.00 0.00 O0 ATOM 856 CB PHE A 52 -18.062 -15.348 -5.836 1.00 0.00 C0 ATOM 857 CG PHE A 52 -18.623 -15.588 -7.222 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -18.323 -14.703 -8.270 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -19.452 -16.692 -7.460 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -18.873 -14.909 -9.542 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -20.000 -16.901 -8.735 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -19.713 -16.006 -9.775 1.00 0.00 C0 ATOM 0 H PHE A 52 -21.031 -14.895 -5.429 1.00 0.00 H new ATOM 0 HA PHE A 52 -18.626 -14.332 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -17.104 -14.833 -5.913 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -17.872 -16.304 -5.348 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.668 -13.863 -8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -19.670 -17.384 -6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -18.649 -14.221 -10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -20.642 -17.751 -8.915 1.00 0.00 H new ATOM 0 HZ PHE A 52 -20.139 -16.162 -10.755 1.00 0.00 H new ATOM 872 N GLN A 53 -18.291 -12.252 -5.569 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.328 -10.984 -6.280 1.00 0.00 C0 ATOM 874 C GLN A 53 -16.921 -10.582 -6.731 1.00 0.00 C0 ATOM 875 O GLN A 53 -15.958 -10.778 -5.991 1.00 0.00 O0 ATOM 876 CB GLN A 53 -18.937 -9.898 -5.384 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.057 -8.570 -6.139 1.00 0.00 C0 ATOM 878 CD GLN A 53 -18.789 -7.354 -5.261 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -18.883 -7.404 -4.037 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -18.447 -6.237 -5.901 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.480 -12.361 -4.960 1.00 0.00 H new ATOM 0 HA GLN A 53 -18.952 -11.096 -7.167 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -19.921 -10.215 -5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -18.317 -9.762 -4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -18.356 -8.569 -6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -20.058 -8.490 -6.564 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.379 -6.233 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -18.253 -5.386 -5.373 1.00 0.00 H new ATOM 889 N HIS A 54 -16.800 -10.022 -7.941 1.00 0.00 N0 ATOM 890 CA HIS A 54 -15.553 -9.462 -8.444 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.565 -7.948 -8.245 1.00 0.00 C0 ATOM 892 O HIS A 54 -16.600 -7.302 -8.416 1.00 0.00 O0 ATOM 893 CB HIS A 54 -15.383 -9.795 -9.927 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.345 -11.269 -10.224 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -14.223 -12.087 -10.078 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.392 -12.016 -10.678 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -14.628 -13.312 -10.452 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -15.923 -13.301 -10.816 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.576 -9.947 -8.599 1.00 0.00 H new ATOM 0 HA HIS A 54 -14.717 -9.895 -7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -16.202 -9.343 -10.486 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.461 -9.339 -10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -17.392 -11.667 -10.888 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -13.998 -14.189 -10.459 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -16.462 -14.105 -11.138 1.00 0.00 H new ATOM 906 N VAL A 55 -14.411 -7.386 -7.882 1.00 0.00 N0 ATOM 907 CA VAL A 55 -14.229 -5.947 -7.742 1.00 0.00 C0 ATOM 908 C VAL A 55 -13.092 -5.510 -8.656 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.014 -6.096 -8.611 1.00 0.00 O0 ATOM 910 CB VAL A 55 -13.937 -5.591 -6.279 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -13.630 -4.100 -6.141 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -15.135 -5.924 -5.394 1.00 0.00 C0 ATOM 0 H VAL A 55 -13.570 -7.925 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.139 -5.422 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.074 -6.176 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.425 -3.866 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.759 -3.850 -6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.487 -3.519 -6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.907 -5.664 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.003 -5.356 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.351 -6.990 -5.461 1.00 0.00 H new ATOM 922 N ASP A 56 -13.333 -4.486 -9.480 1.00 0.00 N0 ATOM 923 CA ASP A 56 -12.352 -4.012 -10.449 1.00 0.00 C0 ATOM 924 C ASP A 56 -11.395 -2.995 -9.826 1.00 0.00 C0 ATOM 925 O ASP A 56 -11.769 -2.256 -8.917 1.00 0.00 O0 ATOM 926 CB ASP A 56 -13.062 -3.419 -11.669 1.00 0.00 C0 ATOM 927 CG ASP A 56 -14.054 -4.389 -12.311 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -14.032 -5.583 -11.941 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -14.825 -3.914 -13.173 1.00 0.00 O1- ATOM 0 H ASP A 56 -14.211 -3.967 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.754 -4.864 -10.771 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -13.589 -2.513 -11.371 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.318 -3.126 -12.409 1.00 0.00 H new ATOM 934 N ILE A 57 -10.156 -2.968 -10.329 1.00 0.00 N0 ATOM 935 CA ILE A 57 -9.111 -2.086 -9.834 1.00 0.00 C0 ATOM 936 C ILE A 57 -8.363 -1.445 -10.996 1.00 0.00 C0 ATOM 937 O ILE A 57 -8.034 -2.120 -11.972 1.00 0.00 O0 ATOM 938 CB ILE A 57 -8.127 -2.863 -8.944 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -8.830 -3.698 -7.864 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -7.145 -1.887 -8.294 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -7.910 -4.808 -7.363 1.00 0.00 C0 ATOM 0 H ILE A 57 -9.855 -3.566 -11.098 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.579 -1.302 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.594 -3.564 -9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.122 -3.056 -7.033 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.745 -4.131 -8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.448 -2.438 -7.663 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.592 -1.357 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.695 -1.169 -7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -8.425 -5.390 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.640 -5.460 -8.194 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.007 -4.369 -6.939 1.00 0.00 H new ATOM 953 N GLN A 58 -8.100 -0.141 -10.886 1.00 0.00 N0 ATOM 954 CA GLN A 58 -7.281 0.587 -11.841 1.00 0.00 C0 ATOM 955 C GLN A 58 -5.919 0.849 -11.210 1.00 0.00 C0 ATOM 956 O GLN A 58 -5.841 1.357 -10.091 1.00 0.00 O0 ATOM 957 CB GLN A 58 -7.968 1.905 -12.220 1.00 0.00 C0 ATOM 958 CG GLN A 58 -7.016 2.882 -12.925 1.00 0.00 C0 ATOM 959 CD GLN A 58 -6.745 2.474 -14.367 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -7.671 2.352 -15.162 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -5.478 2.259 -14.721 1.00 0.00 N0 ATOM 0 H GLN A 58 -8.455 0.438 -10.125 1.00 0.00 H new ATOM 0 HA GLN A 58 -7.151 0.001 -12.751 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -8.816 1.695 -12.872 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -8.366 2.375 -11.321 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -7.445 3.884 -12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -6.074 2.929 -12.378 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.731 2.369 -14.035 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.255 1.984 -15.678 1.00 0.00 H new ATOM 970 N GLU A 59 -4.848 0.506 -11.924 1.00 0.00 N0 ATOM 971 CA GLU A 59 -3.499 0.786 -11.469 1.00 0.00 C0 ATOM 972 C GLU A 59 -3.006 2.072 -12.122 1.00 0.00 C0 ATOM 973 O GLU A 59 -2.926 2.154 -13.345 1.00 0.00 O0 ATOM 974 CB GLU A 59 -2.577 -0.392 -11.791 1.00 0.00 C0 ATOM 975 CG GLU A 59 -3.137 -1.686 -11.201 1.00 0.00 C0 ATOM 976 CD GLU A 59 -2.130 -2.828 -11.285 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -2.267 -3.759 -10.464 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -1.243 -2.752 -12.166 1.00 0.00 O1- ATOM 0 H GLU A 59 -4.896 0.031 -12.825 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.495 0.921 -10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.471 -0.494 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.582 -0.203 -11.389 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -3.414 -1.521 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.047 -1.964 -11.732 1.00 0.00 H new ATOM 985 N LEU A 60 -2.677 3.073 -11.301 1.00 0.00 N0 ATOM 986 CA LEU A 60 -2.110 4.327 -11.762 1.00 0.00 C0 ATOM 987 C LEU A 60 -0.700 4.493 -11.187 1.00 0.00 C0 ATOM 988 O LEU A 60 -0.298 3.725 -10.315 1.00 0.00 O0 ATOM 989 CB LEU A 60 -3.079 5.462 -11.397 1.00 0.00 C0 ATOM 990 CG LEU A 60 -2.711 6.831 -11.981 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -2.677 6.791 -13.509 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -3.757 7.856 -11.544 1.00 0.00 C0 ATOM 0 H LEU A 60 -2.801 3.028 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.993 4.347 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.078 5.193 -11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.126 5.546 -10.311 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.721 7.104 -11.616 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.413 7.776 -13.893 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.935 6.063 -13.837 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.658 6.505 -13.887 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.503 8.833 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.738 7.553 -11.909 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.777 7.914 -10.456 1.00 0.00 H new ATOM 1004 N GLU A 61 0.045 5.491 -11.673 1.00 0.00 N0 ATOM 1005 CA GLU A 61 1.423 5.747 -11.272 1.00 0.00 C0 ATOM 1006 C GLU A 61 2.313 4.533 -11.518 1.00 0.00 C0 ATOM 1007 O GLU A 61 2.479 3.680 -10.646 1.00 0.00 O0 ATOM 1008 CB GLU A 61 1.482 6.242 -9.823 1.00 0.00 C0 ATOM 1009 CG GLU A 61 0.725 7.569 -9.692 1.00 0.00 C0 ATOM 1010 CD GLU A 61 0.847 8.193 -8.304 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 1.593 7.638 -7.469 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 0.184 9.234 -8.090 1.00 0.00 O1- ATOM 0 H GLU A 61 -0.303 6.152 -12.368 1.00 0.00 H new ATOM 0 HA GLU A 61 1.821 6.545 -11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 61 1.045 5.497 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.520 6.374 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.104 8.271 -10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.328 7.404 -9.918 1.00 0.00 H new ATOM 1019 N LYS A 62 2.888 4.463 -12.723 1.00 0.00 N0 ATOM 1020 CA LYS A 62 3.735 3.361 -13.148 1.00 0.00 C0 ATOM 1021 C LYS A 62 4.912 3.858 -13.975 1.00 0.00 C0 ATOM 1022 O LYS A 62 4.844 4.914 -14.602 1.00 0.00 O0 ATOM 1023 CB LYS A 62 2.940 2.385 -14.015 1.00 0.00 C0 ATOM 1024 CG LYS A 62 1.912 1.580 -13.226 1.00 0.00 C0 ATOM 1025 CD LYS A 62 1.332 0.526 -14.168 1.00 0.00 C0 ATOM 1026 CE LYS A 62 0.368 -0.388 -13.423 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 0.043 -1.569 -14.234 1.00 0.00 N1+ ATOM 0 H LYS A 62 2.772 5.184 -13.435 1.00 0.00 H new ATOM 0 HA LYS A 62 4.098 2.869 -12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.430 2.941 -14.802 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.631 1.699 -14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.377 1.107 -12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 62 1.124 2.231 -12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.814 1.014 -14.993 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.139 -0.064 -14.602 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.812 -0.700 -12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.545 0.157 -13.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.679 -2.137 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.322 -1.265 -15.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.900 -2.142 -14.371 1.00 0.00 H new ATOM 1041 N GLU A 63 5.993 3.076 -13.965 1.00 0.00 N0 ATOM 1042 CA GLU A 63 7.147 3.285 -14.819 1.00 0.00 C0 ATOM 1043 C GLU A 63 6.878 2.660 -16.191 1.00 0.00 C0 ATOM 1044 O GLU A 63 7.421 3.097 -17.201 1.00 0.00 O0 ATOM 1045 CB GLU A 63 8.372 2.624 -14.181 1.00 0.00 C0 ATOM 1046 CG GLU A 63 8.661 3.138 -12.765 1.00 0.00 C0 ATOM 1047 CD GLU A 63 7.652 2.660 -11.717 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 6.950 1.654 -11.972 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 7.586 3.311 -10.654 1.00 0.00 O1- ATOM 0 H GLU A 63 6.085 2.268 -13.350 1.00 0.00 H new ATOM 0 HA GLU A 63 7.333 4.352 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.219 1.545 -14.146 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.243 2.802 -14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.659 2.816 -12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.668 4.228 -12.778 1.00 0.00 H new ATOM 1056 N ASN A 64 6.028 1.627 -16.210 1.00 0.00 N0 ATOM 1057 CA ASN A 64 5.571 0.937 -17.407 1.00 0.00 C0 ATOM 1058 C ASN A 64 4.371 0.067 -17.018 1.00 0.00 C0 ATOM 1059 O ASN A 64 4.243 -0.288 -15.848 1.00 0.00 O0 ATOM 1060 CB ASN A 64 6.707 0.085 -17.981 1.00 0.00 C0 ATOM 1061 CG ASN A 64 7.310 -0.837 -16.933 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 6.718 -1.853 -16.586 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 8.490 -0.488 -16.425 1.00 0.00 N0 ATOM 0 H ASN A 64 5.628 1.239 -15.356 1.00 0.00 H new ATOM 0 HA ASN A 64 5.272 1.649 -18.176 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.330 -0.509 -18.813 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.484 0.737 -18.381 1.00 0.00 H new ATOM 0 HD21 ASN A 64 8.935 -1.075 -15.719 1.00 0.00 H new ATOM 0 HD22 ASN A 64 8.949 0.366 -16.742 1.00 0.00 H new ATOM 1070 N PRO A 65 3.487 -0.288 -17.961 1.00 0.00 N0 ATOM 1071 CA PRO A 65 2.274 -1.040 -17.669 1.00 0.00 C0 ATOM 1072 C PRO A 65 2.539 -2.382 -16.986 1.00 0.00 C0 ATOM 1073 O PRO A 65 1.706 -2.857 -16.213 1.00 0.00 O0 ATOM 1074 CB PRO A 65 1.598 -1.251 -19.026 1.00 0.00 C0 ATOM 1075 CG PRO A 65 2.141 -0.112 -19.885 1.00 0.00 C0 ATOM 1076 CD PRO A 65 3.573 0.027 -19.373 1.00 0.00 C0 ATOM 0 HA PRO A 65 1.652 -0.490 -16.963 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.846 -2.224 -19.449 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.512 -1.207 -18.943 1.00 0.00 H new ATOM 0 HG2 PRO A 65 2.111 -0.354 -20.947 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.570 0.807 -19.751 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.247 -0.655 -19.891 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.955 1.035 -19.532 1.00 0.00 H new ATOM 1084 N LEU A 66 3.690 -3.006 -17.261 1.00 0.00 N0 ATOM 1085 CA LEU A 66 4.015 -4.300 -16.681 1.00 0.00 C0 ATOM 1086 C LEU A 66 4.288 -4.148 -15.191 1.00 0.00 C0 ATOM 1087 O LEU A 66 4.081 -5.090 -14.426 1.00 0.00 O0 ATOM 1088 CB LEU A 66 5.252 -4.889 -17.368 1.00 0.00 C0 ATOM 1089 CG LEU A 66 5.006 -5.435 -18.777 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 3.997 -6.581 -18.731 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 4.513 -4.354 -19.737 1.00 0.00 C0 ATOM 0 H LEU A 66 4.407 -2.631 -17.882 1.00 0.00 H new ATOM 0 HA LEU A 66 3.169 -4.971 -16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.022 -4.119 -17.421 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.647 -5.692 -16.746 1.00 0.00 H new ATOM 0 HG LEU A 66 5.962 -5.800 -19.151 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.831 -6.960 -19.739 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.384 -7.382 -18.101 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.055 -6.220 -18.320 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.353 -4.789 -20.723 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.576 -3.939 -19.367 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.258 -3.562 -19.807 1.00 0.00 H new ATOM 1103 N ALA A 67 4.750 -2.969 -14.772 1.00 0.00 N0 ATOM 1104 CA ALA A 67 5.013 -2.715 -13.373 1.00 0.00 C0 ATOM 1105 C ALA A 67 3.704 -2.543 -12.613 1.00 0.00 C0 ATOM 1106 O ALA A 67 2.663 -2.263 -13.207 1.00 0.00 O0 ATOM 1107 CB ALA A 67 5.901 -1.480 -13.234 1.00 0.00 C0 ATOM 0 H ALA A 67 4.947 -2.181 -15.389 1.00 0.00 H new ATOM 0 HA ALA A 67 5.538 -3.567 -12.942 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.098 -1.290 -12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.844 -1.649 -13.754 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.396 -0.618 -13.669 1.00 0.00 H new ATOM 1113 N LEU A 68 3.759 -2.713 -11.292 1.00 0.00 N0 ATOM 1114 CA LEU A 68 2.614 -2.512 -10.426 1.00 0.00 C0 ATOM 1115 C LEU A 68 2.445 -1.020 -10.155 1.00 0.00 C0 ATOM 1116 O LEU A 68 3.432 -0.302 -9.994 1.00 0.00 O0 ATOM 1117 CB LEU A 68 2.845 -3.302 -9.135 1.00 0.00 C0 ATOM 1118 CG LEU A 68 1.669 -3.203 -8.157 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 0.413 -3.851 -8.736 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 2.033 -3.922 -6.860 1.00 0.00 C0 ATOM 0 H LEU A 68 4.605 -2.995 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 68 1.697 -2.869 -10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.018 -4.349 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.748 -2.936 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 68 1.467 -2.148 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.404 -3.765 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.138 -3.347 -9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.608 -4.904 -8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.200 -3.855 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.245 -4.970 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.914 -3.455 -6.420 1.00 0.00 H new ATOM 1132 N GLY A 69 1.199 -0.543 -10.106 1.00 0.00 N0 ATOM 1133 CA GLY A 69 0.934 0.862 -9.854 1.00 0.00 C0 ATOM 1134 C GLY A 69 1.173 1.195 -8.386 1.00 0.00 C0 ATOM 1135 O GLY A 69 0.824 0.419 -7.497 1.00 0.00 O0 ATOM 0 H GLY A 69 0.364 -1.114 -10.238 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.577 1.478 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.095 1.098 -10.124 1.00 0.00 H new ATOM 1139 N LYS A 70 1.773 2.362 -8.137 1.00 0.00 N0 ATOM 1140 CA LYS A 70 1.918 2.931 -6.808 1.00 0.00 C0 ATOM 1141 C LYS A 70 0.560 3.418 -6.310 1.00 0.00 C0 ATOM 1142 O LYS A 70 0.428 3.940 -5.205 1.00 0.00 O0 ATOM 1143 CB LYS A 70 2.892 4.091 -6.935 1.00 0.00 C0 ATOM 1144 CG LYS A 70 4.330 3.632 -6.696 1.00 0.00 C0 ATOM 1145 CD LYS A 70 4.792 2.424 -7.515 1.00 0.00 C0 ATOM 1146 CE LYS A 70 4.994 2.770 -8.988 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 5.457 1.587 -9.739 1.00 0.00 N1+ ATOM 0 H LYS A 70 2.177 2.943 -8.872 1.00 0.00 H new ATOM 0 HA LYS A 70 2.289 2.196 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.808 4.533 -7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.631 4.869 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.997 4.467 -6.909 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.444 3.394 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.726 2.042 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.055 1.625 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.059 3.135 -9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.722 3.575 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.508 1.817 -10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.399 1.307 -9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.790 0.802 -9.595 1.00 0.00 H new ATOM 1161 N VAL A 71 -0.444 3.229 -7.162 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -1.827 3.577 -6.919 1.00 0.00 C0 ATOM 1163 C VAL A 71 -2.734 2.434 -7.332 1.00 0.00 C0 ATOM 1164 O VAL A 71 -2.481 1.745 -8.319 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -2.199 4.802 -7.744 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -3.684 5.133 -7.636 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -1.353 5.999 -7.330 1.00 0.00 C0 ATOM 0 H VAL A 71 -0.301 2.809 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.950 3.783 -5.856 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.994 4.567 -8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.905 6.013 -8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.272 4.289 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.937 5.334 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.631 6.866 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.522 6.217 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -0.299 5.772 -7.489 1.00 0.00 H new ATOM 1177 N LEU A 72 -3.794 2.259 -6.547 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -4.872 1.327 -6.813 1.00 0.00 C0 ATOM 1179 C LEU A 72 -6.168 2.108 -6.622 1.00 0.00 C0 ATOM 1180 O LEU A 72 -6.536 2.433 -5.494 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -4.816 0.133 -5.849 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -3.637 -0.840 -6.000 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -3.514 -1.375 -7.425 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -2.300 -0.234 -5.576 1.00 0.00 C0 ATOM 0 H LEU A 72 -3.925 2.782 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.797 0.920 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.804 0.522 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.739 -0.435 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.865 -1.664 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.667 -2.059 -7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.428 -1.904 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.359 -0.544 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.508 -0.972 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.086 0.641 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.351 0.062 -4.528 1.00 0.00 H new ATOM 1196 N VAL A 73 -6.859 2.412 -7.723 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -8.150 3.086 -7.672 1.00 0.00 C0 ATOM 1198 C VAL A 73 -9.253 2.042 -7.768 1.00 0.00 C0 ATOM 1199 O VAL A 73 -9.234 1.196 -8.662 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -8.258 4.121 -8.796 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -9.684 4.661 -8.912 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -7.325 5.300 -8.529 1.00 0.00 C0 ATOM 0 H VAL A 73 -6.539 2.198 -8.667 1.00 0.00 H new ATOM 0 HA VAL A 73 -8.253 3.622 -6.729 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.979 3.621 -9.723 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -9.731 5.394 -9.718 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -10.368 3.840 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.971 5.135 -7.973 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.415 6.025 -9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.597 5.773 -7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -6.296 4.944 -8.473 1.00 0.00 H new ATOM 1212 N VAL A 74 -10.211 2.108 -6.843 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -11.361 1.227 -6.817 1.00 0.00 C0 ATOM 1214 C VAL A 74 -12.611 2.078 -6.675 1.00 0.00 C0 ATOM 1215 O VAL A 74 -12.659 2.949 -5.811 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -11.231 0.216 -5.673 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -10.072 -0.738 -5.957 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -11.004 0.884 -4.316 1.00 0.00 C0 ATOM 0 H VAL A 74 -10.202 2.788 -6.083 1.00 0.00 H new ATOM 0 HA VAL A 74 -11.424 0.655 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 74 -12.175 -0.326 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -9.983 -1.455 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -10.259 -1.270 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.146 -0.170 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.919 0.119 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.086 1.470 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.845 1.539 -4.088 1.00 0.00 H new ATOM 1228 N GLU A 75 -13.611 1.823 -7.525 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -14.857 2.579 -7.576 1.00 0.00 C0 ATOM 1230 C GLU A 75 -14.629 4.093 -7.481 1.00 0.00 C0 ATOM 1231 O GLU A 75 -15.488 4.822 -6.991 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -15.889 2.022 -6.584 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -15.534 2.218 -5.107 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -16.512 1.481 -4.193 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -16.595 1.875 -3.010 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -17.165 0.533 -4.682 1.00 0.00 O1- ATOM 0 H GLU A 75 -13.571 1.068 -8.210 1.00 0.00 H new ATOM 0 HA GLU A 75 -15.297 2.438 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.851 2.497 -6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -16.016 0.956 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -14.522 1.858 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.542 3.281 -4.868 1.00 0.00 H new ATOM 1243 N GLY A 76 -13.466 4.565 -7.951 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -13.132 5.980 -7.974 1.00 0.00 C0 ATOM 1245 C GLY A 76 -12.349 6.446 -6.748 1.00 0.00 C0 ATOM 1246 O GLY A 76 -12.264 7.649 -6.517 1.00 0.00 O0 ATOM 0 H GLY A 76 -12.732 3.965 -8.326 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.548 6.192 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.052 6.560 -8.049 1.00 0.00 H new ATOM 1250 N GLN A 77 -11.779 5.525 -5.962 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -11.050 5.890 -4.755 1.00 0.00 C0 ATOM 1252 C GLN A 77 -9.616 5.380 -4.805 1.00 0.00 C0 ATOM 1253 O GLN A 77 -9.385 4.178 -4.928 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -11.774 5.339 -3.525 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -13.237 5.791 -3.483 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -13.915 5.359 -2.189 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -13.294 4.757 -1.322 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -15.204 5.664 -2.048 1.00 0.00 N0 ATOM 0 H GLN A 77 -11.812 4.522 -6.146 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.013 6.977 -4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -11.729 4.250 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.263 5.672 -2.622 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.287 6.876 -3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.774 5.372 -4.334 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.693 6.166 -2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.702 5.395 -1.199 1.00 0.00 H new ATOM 1267 N ARG A 78 -8.664 6.313 -4.707 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -7.237 6.032 -4.740 1.00 0.00 C0 ATOM 1269 C ARG A 78 -6.755 5.437 -3.424 1.00 0.00 C0 ATOM 1270 O ARG A 78 -7.175 5.860 -2.349 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -6.484 7.332 -5.048 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -5.002 7.270 -4.664 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -4.275 8.523 -5.154 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -2.835 8.433 -4.885 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -1.875 8.786 -5.749 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -2.170 9.312 -6.938 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -0.590 8.611 -5.433 1.00 0.00 N0 ATOM 0 H ARG A 78 -8.875 7.305 -4.600 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.040 5.295 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.569 7.551 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -6.958 8.155 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.903 7.183 -3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.543 6.382 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.442 8.650 -6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.687 9.403 -4.661 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.545 8.076 -3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.144 9.453 -7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.422 9.573 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.337 8.207 -4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.139 8.881 -6.093 1.00 0.00 H new ATOM 1291 N TYR A 79 -5.864 4.448 -3.533 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -5.154 3.869 -2.408 1.00 0.00 C0 ATOM 1293 C TYR A 79 -3.714 3.578 -2.823 1.00 0.00 C0 ATOM 1294 O TYR A 79 -3.416 3.484 -4.011 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -5.861 2.603 -1.942 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -7.208 2.855 -1.304 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -7.268 3.259 0.038 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -8.388 2.687 -2.046 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -8.510 3.493 0.644 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -9.633 2.917 -1.444 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -9.699 3.321 -0.095 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -10.905 3.546 0.497 1.00 0.00 O0 ATOM 0 H TYR A 79 -5.617 4.024 -4.427 1.00 0.00 H new ATOM 0 HA TYR A 79 -5.142 4.570 -1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.992 1.937 -2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.222 2.084 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.358 3.390 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.337 2.381 -3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -8.557 3.805 1.677 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.541 2.785 -2.013 1.00 0.00 H new ATOM 0 HH TYR A 79 -11.598 3.029 0.035 1.00 0.00 H new ATOM 1312 N HIS A 80 -2.826 3.436 -1.834 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -1.393 3.292 -2.054 1.00 0.00 C0 ATOM 1314 C HIS A 80 -0.979 1.875 -2.445 1.00 0.00 C0 ATOM 1315 O HIS A 80 0.098 1.685 -3.003 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -0.688 3.683 -0.755 1.00 0.00 C0 ATOM 1317 CG HIS A 80 0.811 3.709 -0.886 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 1.550 4.716 -1.515 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 1.659 2.753 -0.411 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 2.832 4.335 -1.403 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 2.929 3.164 -0.745 1.00 0.00 N0 ATOM 0 H HIS A 80 -3.090 3.418 -0.849 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.111 3.934 -2.888 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.037 4.666 -0.440 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.967 2.980 0.030 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.388 1.853 0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.673 4.892 -1.789 1.00 0.00 H new ATOM 0 HE2 HIS A 80 3.794 2.668 -0.531 1.00 0.00 H new ATOM 1329 N ASP A 81 -1.821 0.879 -2.159 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -1.444 -0.519 -2.321 1.00 0.00 C0 ATOM 1331 C ASP A 81 -2.664 -1.428 -2.183 1.00 0.00 C0 ATOM 1332 O ASP A 81 -3.714 -1.007 -1.693 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -0.408 -0.887 -1.253 1.00 0.00 C0 ATOM 1334 CG ASP A 81 0.297 -2.212 -1.544 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 1.006 -2.683 -0.631 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 0.118 -2.732 -2.668 1.00 0.00 O1- ATOM 0 H ASP A 81 -2.770 1.020 -1.813 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.021 -0.657 -3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.335 -0.092 -1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.900 -0.948 -0.282 1.00 0.00 H new ATOM 1341 N LEU A 82 -2.519 -2.684 -2.617 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -3.541 -3.704 -2.505 1.00 0.00 C0 ATOM 1343 C LEU A 82 -3.964 -3.912 -1.057 1.00 0.00 C0 ATOM 1344 O LEU A 82 -5.140 -4.159 -0.796 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -2.972 -5.030 -3.014 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -3.028 -5.227 -4.533 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -4.467 -5.089 -5.028 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -2.122 -4.241 -5.269 1.00 0.00 C0 ATOM 0 H LEU A 82 -1.665 -3.017 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.404 -3.382 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.934 -5.108 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.516 -5.846 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.665 -6.232 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.495 -5.231 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.091 -5.842 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.843 -4.096 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.191 -4.415 -6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.436 -3.222 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.091 -4.382 -4.945 1.00 0.00 H new ATOM 1360 N ASP A 83 -3.030 -3.817 -0.109 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -3.386 -3.993 1.287 1.00 0.00 C0 ATOM 1362 C ASP A 83 -4.298 -2.874 1.770 1.00 0.00 C0 ATOM 1363 O ASP A 83 -5.052 -3.084 2.714 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -2.147 -4.076 2.168 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -1.335 -5.338 1.911 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -0.186 -5.385 2.400 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -1.876 -6.236 1.228 1.00 0.00 O1- ATOM 0 H ASP A 83 -2.044 -3.623 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.927 -4.936 1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -1.520 -3.202 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.447 -4.047 3.216 1.00 0.00 H new ATOM 1372 N GLN A 84 -4.255 -1.691 1.152 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -5.160 -0.633 1.559 1.00 0.00 C0 ATOM 1374 C GLN A 84 -6.525 -0.853 0.924 1.00 0.00 C0 ATOM 1375 O GLN A 84 -7.536 -0.561 1.559 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -4.609 0.736 1.162 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -3.355 1.070 1.970 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -2.939 2.526 1.775 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -3.460 3.224 0.908 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -1.991 2.992 2.587 1.00 0.00 N0 ATOM 0 H GLN A 84 -3.620 -1.453 0.390 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.259 -0.658 2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.374 0.744 0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.368 1.501 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.541 0.881 3.027 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -2.539 0.413 1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -1.581 2.383 3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.675 3.958 2.500 1.00 0.00 H new ATOM 1389 N ILE A 85 -6.581 -1.362 -0.314 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -7.879 -1.582 -0.928 1.00 0.00 C0 ATOM 1391 C ILE A 85 -8.537 -2.799 -0.292 1.00 0.00 C0 ATOM 1392 O ILE A 85 -9.753 -2.834 -0.159 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -7.812 -1.710 -2.457 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -7.360 -3.099 -2.919 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -6.930 -0.611 -3.044 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -7.400 -3.229 -4.440 1.00 0.00 C0 ATOM 0 H ILE A 85 -5.774 -1.617 -0.883 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.489 -0.699 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.826 -1.584 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.347 -3.289 -2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.002 -3.858 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.892 -0.715 -4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.344 0.364 -2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.923 -0.696 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.073 -4.228 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.418 -3.065 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.738 -2.487 -4.886 1.00 0.00 H new ATOM 1408 N ILE A 86 -7.750 -3.803 0.105 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -8.337 -4.976 0.719 1.00 0.00 C0 ATOM 1410 C ILE A 86 -8.816 -4.660 2.130 1.00 0.00 C0 ATOM 1411 O ILE A 86 -9.940 -5.012 2.463 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -7.373 -6.163 0.652 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -8.075 -7.487 0.962 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -6.195 -5.982 1.597 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -8.800 -7.978 -0.291 1.00 0.00 C0 ATOM 0 H ILE A 86 -6.734 -3.821 0.012 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.222 -5.273 0.156 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.002 -6.198 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.348 -8.230 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.785 -7.353 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.532 -6.844 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.647 -5.079 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.560 -5.893 2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -9.302 -8.921 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -9.538 -7.237 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.078 -8.127 -1.094 1.00 0.00 H new ATOM 1427 N VAL A 87 -8.010 -4.009 2.976 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -8.483 -3.745 4.329 1.00 0.00 C0 ATOM 1429 C VAL A 87 -9.666 -2.788 4.272 1.00 0.00 C0 ATOM 1430 O VAL A 87 -10.703 -3.069 4.866 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -7.371 -3.218 5.242 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -6.256 -4.258 5.361 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -6.834 -1.853 4.807 1.00 0.00 C0 ATOM 0 H VAL A 87 -7.072 -3.671 2.759 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.809 -4.687 4.770 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.806 -3.056 6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.470 -3.875 6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.660 -5.178 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.842 -4.463 4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.049 -1.535 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.426 -1.927 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.644 -1.123 4.818 1.00 0.00 H new ATOM 1443 N GLU A 88 -9.531 -1.665 3.567 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -10.610 -0.705 3.489 1.00 0.00 C0 ATOM 1445 C GLU A 88 -11.819 -1.291 2.770 1.00 0.00 C0 ATOM 1446 O GLU A 88 -12.907 -1.333 3.340 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -10.107 0.568 2.806 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -9.031 1.239 3.659 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -9.562 1.667 5.027 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -8.722 1.781 5.946 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -10.793 1.873 5.138 1.00 0.00 O1- ATOM 0 H GLU A 88 -8.691 -1.407 3.050 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.938 -0.453 4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.703 0.326 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.937 1.256 2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.196 0.552 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.644 2.111 3.132 1.00 0.00 H new ATOM 1458 N TYR A 89 -11.667 -1.751 1.524 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -12.842 -2.115 0.753 1.00 0.00 C0 ATOM 1460 C TYR A 89 -13.543 -3.323 1.360 1.00 0.00 C0 ATOM 1461 O TYR A 89 -14.764 -3.316 1.496 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -12.468 -2.383 -0.705 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -13.637 -2.304 -1.661 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -14.647 -3.277 -1.655 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -13.701 -1.232 -2.560 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -15.741 -3.165 -2.525 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -14.785 -1.119 -3.440 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -15.823 -2.071 -3.412 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -16.901 -1.932 -4.235 1.00 0.00 O0 ATOM 0 H TYR A 89 -10.773 -1.874 1.048 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.536 -1.275 0.781 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -11.709 -1.664 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.017 -3.373 -0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -14.582 -4.116 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -12.914 -0.492 -2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -16.519 -3.914 -2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -14.825 -0.299 -4.142 1.00 0.00 H new ATOM 0 HH TYR A 89 -16.910 -1.028 -4.612 1.00 0.00 H new ATOM 1479 N LEU A 90 -12.793 -4.365 1.732 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -13.430 -5.568 2.237 1.00 0.00 C0 ATOM 1481 C LEU A 90 -13.944 -5.370 3.652 1.00 0.00 C0 ATOM 1482 O LEU A 90 -15.108 -5.654 3.908 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -12.478 -6.761 2.214 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -12.333 -7.416 0.837 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.609 -8.193 0.514 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -12.072 -6.408 -0.281 1.00 0.00 C0 ATOM 0 H LEU A 90 -11.774 -4.395 1.693 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.271 -5.774 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.495 -6.435 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.831 -7.508 2.925 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.467 -8.077 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.512 -8.662 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.768 -8.962 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -14.459 -7.510 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.979 -6.934 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.902 -5.703 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.149 -5.866 -0.074 1.00 0.00 H new ATOM 1498 N GLN A 91 -13.116 -4.892 4.587 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -13.558 -4.861 5.969 1.00 0.00 C0 ATOM 1500 C GLN A 91 -14.681 -3.850 6.144 1.00 0.00 C0 ATOM 1501 O GLN A 91 -15.599 -4.088 6.922 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -12.386 -4.525 6.881 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -11.245 -5.534 6.736 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -11.624 -6.925 7.228 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -12.647 -7.116 7.876 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -10.793 -7.920 6.919 1.00 0.00 N0 ATOM 0 H GLN A 91 -12.175 -4.537 4.416 1.00 0.00 H new ATOM 0 HA GLN A 91 -13.941 -5.845 6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.019 -3.525 6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.725 -4.506 7.917 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.948 -5.592 5.689 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.379 -5.179 7.294 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.949 -7.730 6.378 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.001 -8.871 7.223 1.00 0.00 H new ATOM 1515 N ASN A 92 -14.622 -2.723 5.429 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -15.712 -1.765 5.497 1.00 0.00 C0 ATOM 1517 C ASN A 92 -16.952 -2.338 4.811 1.00 0.00 C0 ATOM 1518 O ASN A 92 -18.060 -2.150 5.307 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -15.302 -0.423 4.879 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -14.065 0.178 5.532 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -13.749 -0.130 6.679 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -13.363 1.039 4.801 1.00 0.00 N0 ATOM 0 H ASN A 92 -13.851 -2.462 4.814 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.953 -1.580 6.544 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.113 -0.562 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.131 0.280 4.967 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -12.525 1.473 5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -13.662 1.266 3.853 1.00 0.00 H new ATOM 1529 N LYS A 93 -16.798 -3.037 3.679 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -17.958 -3.603 3.006 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.560 -4.732 3.841 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.781 -4.852 3.910 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -17.594 -4.088 1.595 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -18.884 -4.579 0.927 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -18.712 -4.890 -0.559 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -20.087 -5.268 -1.115 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.051 -5.484 -2.572 1.00 0.00 N1+ ATOM 0 H LYS A 93 -15.903 -3.217 3.225 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.710 -2.821 2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.146 -3.280 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.858 -4.891 1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.233 -5.475 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.658 -3.821 1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.310 -4.025 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -18.004 -5.707 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.441 -6.174 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.802 -4.479 -0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.004 -5.351 -2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.398 -4.802 -3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.725 -6.451 -2.772 1.00 0.00 H new ATOM 1551 N ILE A 94 -17.714 -5.555 4.473 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -18.161 -6.674 5.289 1.00 0.00 C0 ATOM 1553 C ILE A 94 -18.807 -6.184 6.585 1.00 0.00 C0 ATOM 1554 O ILE A 94 -19.741 -6.815 7.073 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -16.979 -7.616 5.551 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -16.546 -8.255 4.224 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -17.372 -8.739 6.513 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -15.204 -8.983 4.347 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.700 -5.457 4.428 1.00 0.00 H new ATOM 0 HA ILE A 94 -18.929 -7.231 4.752 1.00 0.00 H new ATOM 0 HB ILE A 94 -16.170 -7.034 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -17.311 -8.958 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.471 -7.483 3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -16.515 -9.391 6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -17.692 -8.310 7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -18.189 -9.317 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -14.937 -9.420 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -14.433 -8.275 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.286 -9.773 5.094 1.00 0.00 H new ATOM 1570 N ARG A 95 -18.333 -5.071 7.155 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -18.955 -4.525 8.354 1.00 0.00 C0 ATOM 1572 C ARG A 95 -20.328 -3.946 8.025 1.00 0.00 C0 ATOM 1573 O ARG A 95 -21.264 -4.089 8.806 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -18.044 -3.477 8.999 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -16.934 -4.180 9.787 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -16.023 -3.176 10.494 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -15.152 -2.461 9.553 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -13.815 -2.429 9.631 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -13.164 -3.098 10.584 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -13.109 -1.724 8.748 1.00 0.00 N0 ATOM 0 H ARG A 95 -17.533 -4.541 6.808 1.00 0.00 H new ATOM 0 HA ARG A 95 -19.098 -5.330 9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -17.610 -2.836 8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -18.624 -2.834 9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -17.378 -4.850 10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.342 -4.796 9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -16.633 -2.457 11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -15.410 -3.698 11.229 1.00 0.00 H new ATOM 0 HE ARG A 95 -15.595 -1.954 8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.685 -3.646 11.269 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -12.146 -3.062 10.628 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -13.586 -1.207 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -12.091 -1.702 8.810 1.00 0.00 H new ATOM 1594 N LEU A 96 -20.461 -3.291 6.869 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -21.760 -2.804 6.429 1.00 0.00 C0 ATOM 1596 C LEU A 96 -22.659 -3.994 6.076 1.00 0.00 C0 ATOM 1597 O LEU A 96 -23.885 -3.900 6.140 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -21.567 -1.882 5.217 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -20.798 -0.600 5.563 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -20.499 0.146 4.267 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -21.600 0.319 6.483 1.00 0.00 C0 ATOM 0 H LEU A 96 -19.691 -3.090 6.231 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.240 -2.237 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.031 -2.422 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.542 -1.617 4.809 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.883 -0.881 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.952 1.062 4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.896 -0.486 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.435 0.396 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.017 1.214 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.531 0.603 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.825 -0.203 7.413 1.00 0.00 H new ATOM 1613 N LEU A 97 -22.047 -5.121 5.703 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -22.785 -6.349 5.483 1.00 0.00 C0 ATOM 1615 C LEU A 97 -23.230 -6.943 6.817 1.00 0.00 C0 ATOM 1616 O LEU A 97 -24.257 -7.616 6.867 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -21.929 -7.309 4.651 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -22.624 -8.643 4.346 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.099 -9.178 3.013 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -22.322 -9.689 5.419 1.00 0.00 C0 ATOM 0 H LEU A 97 -21.042 -5.200 5.549 1.00 0.00 H new ATOM 0 HA LEU A 97 -23.695 -6.151 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.663 -6.824 3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.998 -7.507 5.183 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.699 -8.465 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.585 -10.126 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -22.315 -8.460 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -21.022 -9.330 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.830 -10.621 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -21.247 -9.863 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -22.674 -9.330 6.386 1.00 0.00 H new ATOM 1632 N ASN A 98 -22.480 -6.707 7.901 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -22.883 -7.185 9.217 1.00 0.00 C0 ATOM 1634 C ASN A 98 -24.081 -6.394 9.726 1.00 0.00 C0 ATOM 1635 O ASN A 98 -24.973 -6.959 10.353 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -21.731 -7.063 10.218 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -20.501 -7.872 9.825 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -19.386 -7.529 10.206 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -20.687 -8.951 9.065 1.00 0.00 N0 ATOM 0 H ASN A 98 -21.600 -6.192 7.887 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.158 -8.235 9.121 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -21.452 -6.014 10.313 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -22.075 -7.392 11.199 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -19.889 -9.520 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -21.628 -9.208 8.766 1.00 0.00 H new ATOM 1646 N GLU A 99 -24.117 -5.084 9.464 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -25.244 -4.290 9.922 1.00 0.00 C0 ATOM 1648 C GLU A 99 -26.502 -4.563 9.099 1.00 0.00 C0 ATOM 1649 O GLU A 99 -27.598 -4.586 9.658 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -24.900 -2.803 9.973 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -24.528 -2.246 8.606 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -24.116 -0.780 8.708 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -24.668 0.035 7.935 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -23.249 -0.490 9.562 1.00 0.00 O1- ATOM 0 H GLU A 99 -23.399 -4.570 8.953 1.00 0.00 H new ATOM 0 HA GLU A 99 -25.465 -4.599 10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -25.752 -2.249 10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -24.071 -2.648 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -23.710 -2.829 8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -25.375 -2.343 7.927 1.00 0.00 H new ATOM 1661 N LEU A 100 -26.376 -4.771 7.784 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -27.544 -5.114 6.984 1.00 0.00 C0 ATOM 1663 C LEU A 100 -28.029 -6.526 7.289 1.00 0.00 C0 ATOM 1664 O LEU A 100 -29.234 -6.746 7.345 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -27.264 -4.902 5.492 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -26.394 -5.977 4.839 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -27.221 -7.164 4.349 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -25.687 -5.392 3.618 1.00 0.00 C0 ATOM 0 H LEU A 100 -25.499 -4.709 7.267 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.356 -4.440 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -28.215 -4.855 4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -26.778 -3.935 5.363 1.00 0.00 H new ATOM 0 HG LEU A 100 -25.687 -6.314 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -26.562 -7.903 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.744 -7.616 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -27.948 -6.822 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.067 -6.159 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -26.429 -5.042 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -25.059 -4.556 3.927 1.00 0.00 H new ATOM 1680 N THR A 101 -27.122 -7.492 7.488 1.00 0.00 N0 ATOM 1681 CA THR A 101 -27.554 -8.852 7.784 1.00 0.00 C0 ATOM 1682 C THR A 101 -28.161 -8.906 9.181 1.00 0.00 C0 ATOM 1683 O THR A 101 -28.992 -9.762 9.472 1.00 0.00 O0 ATOM 1684 CB THR A 101 -26.397 -9.845 7.616 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -26.903 -11.161 7.656 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -25.379 -9.710 8.743 1.00 0.00 C0 ATOM 0 H THR A 101 -26.112 -7.357 7.450 1.00 0.00 H new ATOM 0 HA THR A 101 -28.324 -9.148 7.071 1.00 0.00 H new ATOM 0 HB THR A 101 -25.913 -9.631 6.663 1.00 0.00 H new ATOM 0 HG1 THR A 101 -27.783 -11.186 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 101 -24.573 -10.428 8.593 1.00 0.00 H new ATOM 0 HG22 THR A 101 -24.970 -8.700 8.744 1.00 0.00 H new ATOM 0 HG23 THR A 101 -25.866 -9.906 9.698 1.00 0.00 H new ATOM 1694 N SER A 102 -27.735 -7.977 10.047 1.00 0.00 N0 ATOM 1695 CA SER A 102 -28.298 -7.801 11.368 1.00 0.00 C0 ATOM 1696 C SER A 102 -29.650 -7.078 11.316 1.00 0.00 C0 ATOM 1697 O SER A 102 -30.324 -6.969 12.339 1.00 0.00 O0 ATOM 1698 CB SER A 102 -27.300 -7.035 12.237 1.00 0.00 C0 ATOM 1699 OG SER A 102 -27.825 -6.875 13.538 1.00 0.00 O0 ATOM 0 H SER A 102 -26.980 -7.325 9.836 1.00 0.00 H new ATOM 0 HA SER A 102 -28.483 -8.782 11.805 1.00 0.00 H new ATOM 0 HB2 SER A 102 -26.353 -7.573 12.280 1.00 0.00 H new ATOM 0 HB3 SER A 102 -27.093 -6.060 11.796 1.00 0.00 H new ATOM 0 HG SER A 102 -28.801 -6.957 13.509 1.00 0.00 H new ATOM 1705 N ASN A 103 -30.056 -6.582 10.140 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -31.316 -5.869 9.984 1.00 0.00 C0 ATOM 1707 C ASN A 103 -32.492 -6.845 9.975 1.00 0.00 C0 ATOM 1708 O ASN A 103 -32.371 -7.964 9.480 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -31.270 -5.044 8.697 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -32.350 -3.970 8.670 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -33.533 -4.269 8.541 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -31.950 -2.705 8.791 1.00 0.00 N0 ATOM 0 H ASN A 103 -29.518 -6.667 9.278 1.00 0.00 H new ATOM 0 HA ASN A 103 -31.460 -5.196 10.830 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -30.290 -4.576 8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -31.393 -5.704 7.838 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -32.636 -1.950 8.778 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -30.958 -2.492 8.897 1.00 0.00 H new ATOM 1719 N GLU A 104 -33.635 -6.419 10.523 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -34.815 -7.268 10.602 1.00 0.00 C0 ATOM 1721 C GLU A 104 -35.385 -7.534 9.210 1.00 0.00 C0 ATOM 1722 O GLU A 104 -36.035 -8.553 8.994 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -35.857 -6.582 11.491 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -36.387 -5.303 10.835 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -37.272 -4.481 11.770 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -37.778 -3.443 11.288 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -37.429 -4.896 12.937 1.00 0.00 O1- ATOM 0 H GLU A 104 -33.762 -5.487 10.918 1.00 0.00 H new ATOM 0 HA GLU A 104 -34.542 -8.231 11.035 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -36.684 -7.266 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -35.413 -6.342 12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -35.545 -4.692 10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -36.955 -5.566 9.943 1.00 0.00 H new ATOM 1734 N LYS A 105 -35.148 -6.621 8.259 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -35.593 -6.790 6.891 1.00 0.00 C0 ATOM 1736 C LYS A 105 -34.663 -7.674 6.069 1.00 0.00 C0 ATOM 1737 O LYS A 105 -34.957 -7.926 4.905 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -35.720 -5.423 6.242 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -36.815 -4.654 6.976 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -36.886 -3.276 6.353 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -37.993 -2.476 7.026 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -38.146 -1.146 6.410 1.00 0.00 N1+ ATOM 0 H LYS A 105 -34.643 -5.751 8.427 1.00 0.00 H new ATOM 0 HA LYS A 105 -36.558 -7.296 6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -34.774 -4.885 6.297 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -35.968 -5.524 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -37.772 -5.167 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -36.590 -4.584 8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -35.931 -2.763 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -37.079 -3.357 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -38.934 -3.022 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -37.769 -2.364 8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -38.908 -0.626 6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -37.255 -0.617 6.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -38.383 -1.255 5.403 1.00 0.00 H new ATOM 1756 N PHE A 106 -33.551 -8.160 6.625 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -32.677 -9.021 5.846 1.00 0.00 C0 ATOM 1758 C PHE A 106 -33.206 -10.460 5.848 1.00 0.00 C0 ATOM 1759 O PHE A 106 -33.472 -11.036 6.899 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -31.227 -8.899 6.310 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -30.307 -9.939 5.716 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -29.968 -11.077 6.465 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -29.789 -9.772 4.424 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -29.114 -12.046 5.924 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -28.935 -10.744 3.884 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -28.596 -11.879 4.633 1.00 0.00 C0 ATOM 0 H PHE A 106 -33.246 -7.977 7.581 1.00 0.00 H new ATOM 0 HA PHE A 106 -32.681 -8.692 4.807 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -30.855 -7.908 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -31.195 -8.978 7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -30.367 -11.205 7.460 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -30.047 -8.897 3.846 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -28.855 -12.921 6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.537 -10.618 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 106 -27.936 -12.625 4.215 1.00 0.00 H new ATOM 1776 N LYS A 107 -33.354 -11.025 4.647 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -33.865 -12.368 4.412 1.00 0.00 C0 ATOM 1778 C LYS A 107 -32.758 -13.413 4.489 1.00 0.00 C0 ATOM 1779 O LYS A 107 -31.601 -13.095 4.748 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -34.555 -12.377 3.048 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -36.047 -12.122 3.231 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -36.769 -13.428 3.527 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -38.213 -13.165 3.946 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -38.288 -12.614 5.308 1.00 0.00 N1+ ATOM 0 H LYS A 107 -33.111 -10.538 3.784 1.00 0.00 H new ATOM 0 HA LYS A 107 -34.581 -12.632 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -34.121 -11.612 2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -34.397 -13.336 2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -36.206 -11.417 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -36.459 -11.666 2.331 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -36.752 -14.067 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -36.248 -13.966 4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -38.675 -12.470 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -38.782 -14.093 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -39.140 -12.975 5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -37.445 -12.901 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -38.331 -11.576 5.261 1.00 0.00 H new ATOM 1798 N ALA A 108 -33.138 -14.677 4.257 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -32.303 -15.856 4.444 1.00 0.00 C0 ATOM 1800 C ALA A 108 -30.865 -15.692 3.949 1.00 0.00 C0 ATOM 1801 O ALA A 108 -29.950 -15.583 4.764 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -32.975 -17.051 3.773 1.00 0.00 C0 ATOM 0 H ALA A 108 -34.073 -14.908 3.921 1.00 0.00 H new ATOM 0 HA ALA A 108 -32.215 -16.017 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -32.357 -17.939 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -33.954 -17.218 4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -33.095 -16.850 2.708 1.00 0.00 H new ATOM 1808 N GLY A 109 -30.656 -15.671 2.630 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -29.315 -15.497 2.089 1.00 0.00 C0 ATOM 1810 C GLY A 109 -29.151 -15.906 0.625 1.00 0.00 C0 ATOM 1811 O GLY A 109 -28.182 -15.483 -0.006 1.00 0.00 O0 ATOM 0 H GLY A 109 -31.390 -15.771 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.031 -14.450 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -28.618 -16.077 2.693 1.00 0.00 H new ATOM 1815 N THR A 110 -30.062 -16.711 0.069 1.00 0.00 N0 ATOM 1816 CA THR A 110 -30.009 -17.043 -1.349 1.00 0.00 C0 ATOM 1817 C THR A 110 -31.410 -17.167 -1.933 1.00 0.00 C0 ATOM 1818 O THR A 110 -32.368 -17.394 -1.202 1.00 0.00 O0 ATOM 1819 CB THR A 110 -29.153 -18.286 -1.599 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -28.963 -18.442 -2.987 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -29.823 -19.547 -1.067 1.00 0.00 C0 ATOM 0 H THR A 110 -30.836 -17.139 0.577 1.00 0.00 H new ATOM 0 HA THR A 110 -29.520 -16.222 -1.874 1.00 0.00 H new ATOM 0 HB THR A 110 -28.204 -18.148 -1.081 1.00 0.00 H new ATOM 0 HG1 THR A 110 -28.414 -19.236 -3.155 1.00 0.00 H new ATOM 0 HG21 THR A 110 -29.185 -20.409 -1.263 1.00 0.00 H new ATOM 0 HG22 THR A 110 -29.981 -19.450 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 110 -30.783 -19.686 -1.564 1.00 0.00 H new ATOM 1829 N LYS A 111 -31.527 -17.016 -3.258 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -32.801 -16.891 -3.956 1.00 0.00 C0 ATOM 1831 C LYS A 111 -33.854 -17.880 -3.467 1.00 0.00 C0 ATOM 1832 O LYS A 111 -34.938 -17.483 -3.057 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -32.576 -17.132 -5.448 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -31.555 -16.172 -6.052 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -32.074 -14.731 -6.030 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -31.080 -13.767 -6.676 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -30.941 -14.006 -8.125 1.00 0.00 N1+ ATOM 0 H LYS A 111 -30.721 -16.977 -3.881 1.00 0.00 H new ATOM 0 HA LYS A 111 -33.173 -15.886 -3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -32.239 -18.157 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -33.524 -17.027 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.620 -16.234 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.336 -16.467 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -33.027 -14.679 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.261 -14.426 -5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.408 -12.741 -6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.107 -13.874 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -30.514 -13.171 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -30.332 -14.834 -8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -31.879 -14.182 -8.539 1.00 0.00 H new ATOM 1851 N LYS A 112 -33.527 -19.170 -3.511 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -34.447 -20.241 -3.128 1.00 0.00 C0 ATOM 1853 C LYS A 112 -34.882 -20.117 -1.674 1.00 0.00 C0 ATOM 1854 O LYS A 112 -36.034 -20.372 -1.325 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -33.753 -21.564 -3.441 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -33.007 -22.318 -2.338 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -33.808 -23.391 -1.596 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -34.764 -22.821 -0.551 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -34.893 -23.737 0.595 1.00 0.00 N1+ ATOM 0 H LYS A 112 -32.612 -19.504 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 112 -35.375 -20.179 -3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -34.509 -22.240 -3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.040 -21.374 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.128 -22.789 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -32.648 -21.592 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -34.378 -23.973 -2.320 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -33.116 -24.078 -1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -34.400 -21.852 -0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -35.743 -22.653 -1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -35.451 -23.280 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -35.371 -24.609 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -33.948 -23.970 0.961 1.00 0.00 H new ATOM 1873 N GLU A 113 -33.942 -19.720 -0.822 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -34.198 -19.561 0.601 1.00 0.00 C0 ATOM 1875 C GLU A 113 -35.044 -18.332 0.891 1.00 0.00 C0 ATOM 1876 O GLU A 113 -36.039 -18.417 1.611 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -32.858 -19.463 1.318 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -32.014 -20.714 1.059 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -32.656 -21.976 1.627 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -33.554 -21.844 2.487 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -32.241 -23.072 1.194 1.00 0.00 O1- ATOM 0 H GLU A 113 -32.985 -19.501 -1.100 1.00 0.00 H new ATOM 0 HA GLU A 113 -34.762 -20.423 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -32.321 -18.578 0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -33.021 -19.343 2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -31.869 -20.835 -0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -31.027 -20.581 1.501 1.00 0.00 H new ATOM 1888 N VAL A 114 -34.654 -17.188 0.332 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -35.377 -15.942 0.540 1.00 0.00 C0 ATOM 1890 C VAL A 114 -36.735 -15.982 -0.155 1.00 0.00 C0 ATOM 1891 O VAL A 114 -37.668 -15.342 0.320 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -34.543 -14.749 0.052 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -33.141 -14.790 0.650 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -34.403 -14.722 -1.468 1.00 0.00 C0 ATOM 0 H VAL A 114 -33.836 -17.102 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 114 -35.552 -15.819 1.609 1.00 0.00 H new ATOM 0 HB VAL A 114 -35.075 -13.855 0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -32.567 -13.936 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -33.208 -14.751 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.644 -15.713 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.805 -13.860 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -33.913 -15.636 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -35.391 -14.651 -1.923 1.00 0.00 H new ATOM 1904 N VAL A 115 -36.858 -16.721 -1.266 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -38.144 -16.829 -1.949 1.00 0.00 C0 ATOM 1906 C VAL A 115 -39.082 -17.713 -1.132 1.00 0.00 C0 ATOM 1907 O VAL A 115 -40.281 -17.458 -1.089 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -37.988 -17.311 -3.399 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -37.763 -18.812 -3.527 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -39.267 -16.981 -4.170 1.00 0.00 C0 ATOM 0 H VAL A 115 -36.096 -17.242 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.589 -15.837 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 115 -37.108 -16.804 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -37.662 -19.076 -4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -36.854 -19.090 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -38.612 -19.345 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -39.167 -17.319 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -40.113 -17.485 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -39.433 -15.904 -4.156 1.00 0.00 H new ATOM 1920 N LYS A 116 -38.540 -18.749 -0.484 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -39.310 -19.605 0.398 1.00 0.00 C0 ATOM 1922 C LYS A 116 -39.710 -18.859 1.672 1.00 0.00 C0 ATOM 1923 O LYS A 116 -40.790 -19.075 2.210 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -38.455 -20.825 0.751 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -39.269 -21.884 1.495 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -40.233 -22.587 0.535 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -41.171 -23.510 1.311 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -42.145 -22.729 2.093 1.00 0.00 N1+ ATOM 0 H LYS A 116 -37.557 -19.010 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 116 -40.225 -19.916 -0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -38.041 -21.257 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -37.612 -20.513 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -38.599 -22.615 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -39.828 -21.418 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -40.813 -21.847 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -39.670 -23.163 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -41.697 -24.167 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -40.591 -24.148 1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -42.901 -23.357 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -41.667 -22.292 2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -42.556 -21.986 1.493 1.00 0.00 H new ATOM 1942 N PHE A 117 -38.845 -17.973 2.168 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -39.152 -17.212 3.367 1.00 0.00 C0 ATOM 1944 C PHE A 117 -40.122 -16.073 3.051 1.00 0.00 C0 ATOM 1945 O PHE A 117 -41.040 -15.819 3.826 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -37.840 -16.715 3.978 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -37.933 -16.208 5.404 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -36.789 -15.688 6.027 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -39.140 -16.254 6.116 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -36.859 -15.185 7.336 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -39.212 -15.750 7.419 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -38.076 -15.211 8.030 1.00 0.00 C0 ATOM 0 H PHE A 117 -37.934 -17.770 1.757 1.00 0.00 H new ATOM 0 HA PHE A 117 -39.655 -17.844 4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -37.114 -17.528 3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -37.448 -15.914 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -35.848 -15.674 5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -40.019 -16.681 5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -35.976 -14.779 7.807 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -40.149 -15.777 7.955 1.00 0.00 H new ATOM 0 HZ PHE A 117 -38.136 -14.816 9.033 1.00 0.00 H new ATOM 1962 N ILE A 118 -39.942 -15.377 1.924 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -40.844 -14.283 1.587 1.00 0.00 C0 ATOM 1964 C ILE A 118 -42.222 -14.823 1.200 1.00 0.00 C0 ATOM 1965 O ILE A 118 -43.225 -14.187 1.510 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -40.250 -13.416 0.472 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -40.953 -12.062 0.400 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -40.433 -14.103 -0.881 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -40.232 -11.057 1.285 1.00 0.00 C0 ATOM 0 H ILE A 118 -39.198 -15.549 1.248 1.00 0.00 H new ATOM 0 HA ILE A 118 -40.968 -13.652 2.467 1.00 0.00 H new ATOM 0 HB ILE A 118 -39.193 -13.275 0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -40.971 -11.706 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -41.990 -12.163 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -40.007 -13.479 -1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -39.927 -15.068 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -41.496 -14.253 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -40.739 -10.094 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -40.238 -11.410 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -39.202 -10.946 0.945 1.00 0.00 H new ATOM 1981 N GLU A 119 -42.286 -15.983 0.534 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -43.576 -16.553 0.171 1.00 0.00 C0 ATOM 1983 C GLU A 119 -44.269 -17.045 1.435 1.00 0.00 C0 ATOM 1984 O GLU A 119 -45.467 -16.823 1.592 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -43.427 -17.657 -0.886 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -42.755 -18.925 -0.353 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -43.746 -19.992 0.128 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -44.922 -19.646 0.382 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -43.306 -21.159 0.240 1.00 0.00 O1- ATOM 0 H GLU A 119 -41.475 -16.530 0.244 1.00 0.00 H new ATOM 0 HA GLU A 119 -44.198 -15.786 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -44.413 -17.913 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -42.845 -17.271 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -42.129 -19.351 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -42.095 -18.657 0.472 1.00 0.00 H new ATOM 1996 N ASP A 120 -43.527 -17.706 2.334 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -44.106 -18.176 3.582 1.00 0.00 C0 ATOM 1998 C ASP A 120 -44.577 -16.995 4.409 1.00 0.00 C0 ATOM 1999 O ASP A 120 -45.658 -17.043 4.978 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -43.076 -18.980 4.386 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -42.866 -20.400 3.862 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -43.796 -20.913 3.208 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -41.778 -20.966 4.121 1.00 0.00 O1- ATOM 0 H ASP A 120 -42.537 -17.921 2.215 1.00 0.00 H new ATOM 0 HA ASP A 120 -44.953 -18.821 3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -42.123 -18.451 4.371 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -43.397 -19.029 5.426 1.00 0.00 H new ATOM 2008 N TYR A 121 -43.779 -15.929 4.484 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -44.161 -14.769 5.271 1.00 0.00 C0 ATOM 2010 C TYR A 121 -45.320 -14.030 4.607 1.00 0.00 C0 ATOM 2011 O TYR A 121 -46.085 -13.348 5.287 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -42.948 -13.847 5.422 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -43.272 -12.553 6.139 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -42.956 -12.400 7.497 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -43.892 -11.505 5.447 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -43.261 -11.202 8.160 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -44.188 -10.299 6.091 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -43.875 -10.145 7.457 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -44.168 -8.977 8.098 1.00 0.00 O0 ATOM 0 H TYR A 121 -42.877 -15.850 4.014 1.00 0.00 H new ATOM 0 HA TYR A 121 -44.493 -15.092 6.257 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -42.165 -14.373 5.969 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -42.548 -13.618 4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -42.477 -13.206 8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -44.144 -11.629 4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -43.026 -11.089 9.208 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -44.653 -9.491 5.545 1.00 0.00 H new ATOM 0 HH TYR A 121 -44.587 -8.354 7.468 1.00 0.00 H new ATOM 2029 N SER A 122 -45.458 -14.157 3.285 1.00 0.00 N0 ATOM 2030 CA SER A 122 -46.506 -13.464 2.566 1.00 0.00 C0 ATOM 2031 C SER A 122 -47.810 -14.256 2.596 1.00 0.00 C0 ATOM 2032 O SER A 122 -48.881 -13.658 2.662 1.00 0.00 O0 ATOM 2033 CB SER A 122 -46.049 -13.223 1.127 1.00 0.00 C0 ATOM 2034 OG SER A 122 -47.045 -12.515 0.421 1.00 0.00 O0 ATOM 0 H SER A 122 -44.854 -14.734 2.700 1.00 0.00 H new ATOM 0 HA SER A 122 -46.698 -12.506 3.050 1.00 0.00 H new ATOM 0 HB2 SER A 122 -45.116 -12.659 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 122 -45.849 -14.175 0.635 1.00 0.00 H new ATOM 0 HG SER A 122 -47.871 -12.500 0.948 1.00 0.00 H new ATOM 2040 N LYS A 123 -47.738 -15.589 2.549 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -48.931 -16.414 2.576 1.00 0.00 C0 ATOM 2042 C LYS A 123 -49.530 -16.550 3.972 1.00 0.00 C0 ATOM 2043 O LYS A 123 -50.742 -16.709 4.098 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -48.639 -17.787 1.993 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -47.592 -18.545 2.799 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -48.142 -19.884 3.267 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -46.963 -20.804 3.576 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -46.196 -21.116 2.353 1.00 0.00 N1+ ATOM 0 H LYS A 123 -46.864 -16.112 2.492 1.00 0.00 H new ATOM 0 HA LYS A 123 -49.675 -15.907 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -49.560 -18.369 1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -48.294 -17.677 0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -46.702 -18.704 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -47.287 -17.950 3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -48.762 -19.751 4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -48.776 -20.324 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -46.309 -20.329 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -47.327 -21.728 4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -46.244 -22.138 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -46.600 -20.596 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -45.203 -20.835 2.484 1.00 0.00 H new ATOM 2062 N VAL A 124 -48.697 -16.488 5.012 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -49.156 -16.493 6.388 1.00 0.00 C0 ATOM 2064 C VAL A 124 -49.723 -15.129 6.782 1.00 0.00 C0 ATOM 2065 O VAL A 124 -50.386 -15.001 7.805 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -48.006 -16.911 7.296 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -47.518 -18.317 6.949 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -46.890 -15.873 7.318 1.00 0.00 C0 ATOM 0 H VAL A 124 -47.683 -16.433 4.916 1.00 0.00 H new ATOM 0 HA VAL A 124 -49.967 -17.213 6.498 1.00 0.00 H new ATOM 0 HB VAL A 124 -48.381 -16.956 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -46.697 -18.591 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -48.336 -19.027 7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -47.172 -18.337 5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -46.091 -16.212 7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -46.497 -15.740 6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -47.283 -14.924 7.682 1.00 0.00 H new ATOM 2078 N ASN A 125 -49.451 -14.116 5.955 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -49.939 -12.747 6.128 1.00 0.00 C0 ATOM 2080 C ASN A 125 -50.474 -12.220 4.798 1.00 0.00 C0 ATOM 2081 O ASN A 125 -49.981 -11.218 4.280 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -48.828 -11.836 6.658 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -48.193 -12.344 7.943 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -48.863 -12.493 8.959 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -46.891 -12.614 7.904 1.00 0.00 N0 ATOM 0 H ASN A 125 -48.870 -14.229 5.125 1.00 0.00 H new ATOM 0 HA ASN A 125 -50.746 -12.752 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -48.056 -11.735 5.895 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -49.236 -10.841 6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -46.416 -12.958 8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -46.367 -12.477 7.039 1.00 0.00 H new ATOM 2092 N PRO A 126 -51.485 -12.887 4.235 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -51.965 -12.664 2.882 1.00 0.00 C0 ATOM 2094 C PRO A 126 -52.666 -11.330 2.671 1.00 0.00 C0 ATOM 2095 O PRO A 126 -53.259 -11.134 1.614 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -52.900 -13.835 2.592 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -53.441 -14.197 3.964 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -52.250 -13.934 4.881 1.00 0.00 C0 ATOM 0 HA PRO A 126 -51.119 -12.614 2.196 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -53.699 -13.552 1.906 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -52.369 -14.670 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -54.301 -13.584 4.233 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -53.764 -15.237 4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -52.580 -13.624 5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -51.650 -14.834 5.012 1.00 0.00 H new ATOM 2106 N LYS A 127 -52.616 -10.413 3.643 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -53.201 -9.082 3.492 1.00 0.00 C0 ATOM 2108 C LYS A 127 -52.286 -8.008 4.082 1.00 0.00 C0 ATOM 2109 O LYS A 127 -52.675 -6.844 4.145 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -54.609 -9.041 4.098 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -55.586 -9.938 3.328 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.861 -9.381 1.923 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -56.637 -10.383 1.062 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -55.813 -11.565 0.755 1.00 0.00 N1+ ATOM 0 H LYS A 127 -52.173 -10.573 4.548 1.00 0.00 H new ATOM 0 HA LYS A 127 -53.298 -8.864 2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -54.566 -9.360 5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -54.977 -8.015 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -55.175 -10.944 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -56.522 -10.018 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -56.428 -8.453 2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -54.917 -9.137 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -57.542 -10.692 1.584 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -56.952 -9.904 0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -56.097 -11.956 -0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -54.811 -11.290 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -55.949 -12.285 1.493 1.00 0.00 H new ATOM 2128 N LYS A 128 -51.077 -8.394 4.511 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -50.064 -7.448 4.953 1.00 0.00 C0 ATOM 2130 C LYS A 128 -48.985 -7.310 3.889 1.00 0.00 C0 ATOM 2131 O LYS A 128 -48.785 -8.213 3.080 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -49.449 -7.897 6.281 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -50.496 -8.228 7.348 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -51.565 -7.133 7.448 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -50.912 -5.763 7.612 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -51.876 -4.668 7.405 1.00 0.00 N1+ ATOM 0 H LYS A 128 -50.782 -9.369 4.558 1.00 0.00 H new ATOM 0 HA LYS A 128 -50.536 -6.478 5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -48.826 -8.775 6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -48.794 -7.110 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -50.971 -9.180 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -50.006 -8.349 8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -52.187 -7.141 6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -52.221 -7.333 8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -50.480 -5.683 8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -50.092 -5.664 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -51.394 -3.754 7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -52.269 -4.729 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -52.646 -4.747 8.100 1.00 0.00 H new ATOM 2150 N SER A 129 -48.292 -6.171 3.897 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.230 -5.921 2.944 1.00 0.00 C0 ATOM 2152 C SER A 129 -45.983 -6.697 3.358 1.00 0.00 C0 ATOM 2153 O SER A 129 -45.822 -7.054 4.523 1.00 0.00 O0 ATOM 2154 CB SER A 129 -46.931 -4.424 2.843 1.00 0.00 C0 ATOM 2155 OG SER A 129 -48.123 -3.674 2.791 1.00 0.00 O0 ATOM 0 H SER A 129 -48.454 -5.411 4.557 1.00 0.00 H new ATOM 0 HA SER A 129 -47.549 -6.261 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 129 -46.336 -4.110 3.701 1.00 0.00 H new ATOM 0 HB3 SER A 129 -46.334 -4.228 1.952 1.00 0.00 H new ATOM 0 HG SER A 129 -47.907 -2.720 2.728 1.00 0.00 H new ATOM 2161 N VAL A 130 -45.098 -6.958 2.395 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -43.860 -7.683 2.622 1.00 0.00 C0 ATOM 2163 C VAL A 130 -42.717 -6.975 1.912 1.00 0.00 C0 ATOM 2164 O VAL A 130 -42.849 -6.635 0.739 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -43.985 -9.128 2.125 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -42.869 -9.932 2.765 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -45.337 -9.756 2.476 1.00 0.00 C0 ATOM 0 H VAL A 130 -45.228 -6.666 1.426 1.00 0.00 H new ATOM 0 HA VAL A 130 -43.654 -7.708 3.692 1.00 0.00 H new ATOM 0 HB VAL A 130 -43.912 -9.131 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -42.929 -10.968 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -41.906 -9.513 2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -42.969 -9.894 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -45.372 -10.779 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -45.465 -9.762 3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -46.138 -9.175 2.019 1.00 0.00 H new ATOM 2177 N TYR A 131 -41.599 -6.754 2.612 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -40.424 -6.134 2.018 1.00 0.00 C0 ATOM 2179 C TYR A 131 -39.165 -6.602 2.746 1.00 0.00 C0 ATOM 2180 O TYR A 131 -39.037 -6.414 3.952 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -40.566 -4.609 2.063 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -41.321 -4.078 3.262 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -42.675 -3.734 3.128 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -40.684 -3.929 4.504 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -43.399 -3.253 4.228 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -41.400 -3.453 5.611 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.763 -3.116 5.477 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.460 -2.655 6.552 1.00 0.00 O0 ATOM 0 H TYR A 131 -41.490 -6.999 3.596 1.00 0.00 H new ATOM 0 HA TYR A 131 -40.337 -6.434 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -39.571 -4.165 2.052 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -41.073 -4.278 1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.163 -3.841 2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -39.639 -4.182 4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.440 -2.989 4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -40.908 -3.344 6.566 1.00 0.00 H new ATOM 0 HH TYR A 131 -42.871 -2.623 7.335 1.00 0.00 H new ATOM 2198 N TYR A 132 -38.236 -7.213 2.003 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -36.988 -7.713 2.572 1.00 0.00 C0 ATOM 2200 C TYR A 132 -35.794 -7.555 1.635 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.944 -7.424 0.418 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -37.138 -9.180 2.961 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -38.047 -9.415 4.146 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -39.428 -9.443 3.958 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -37.510 -9.605 5.428 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -40.283 -9.683 5.039 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -38.357 -9.814 6.523 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -39.751 -9.868 6.330 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -40.573 -10.101 7.390 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.330 -7.372 1.000 1.00 0.00 H new ATOM 0 HA TYR A 132 -36.787 -7.105 3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -37.524 -9.734 2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -36.152 -9.588 3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -39.840 -9.279 2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -36.440 -9.590 5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -41.351 -9.726 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -37.942 -9.933 7.513 1.00 0.00 H new ATOM 0 HH TYR A 132 -41.412 -10.497 7.073 1.00 0.00 H new ATOM 2219 N PHE A 133 -34.602 -7.574 2.242 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -33.322 -7.400 1.579 1.00 0.00 C0 ATOM 2221 C PHE A 133 -32.515 -8.691 1.666 1.00 0.00 C0 ATOM 2222 O PHE A 133 -32.501 -9.329 2.714 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -32.537 -6.266 2.250 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -33.329 -5.070 2.751 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -34.529 -4.664 2.144 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -32.844 -4.354 3.856 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -35.239 -3.562 2.638 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -33.550 -3.248 4.348 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -34.746 -2.852 3.737 1.00 0.00 C0 ATOM 0 H PHE A 133 -34.508 -7.717 3.248 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.497 -7.150 0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -31.992 -6.687 3.095 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.794 -5.904 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.907 -5.206 1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -31.922 -4.657 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -36.165 -3.261 2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -33.171 -2.701 5.199 1.00 0.00 H new ATOM 0 HZ PHE A 133 -35.288 -1.998 4.115 1.00 0.00 H new ATOM 2239 N SER A 134 -31.838 -9.096 0.590 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.923 -10.229 0.679 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.847 -10.185 -0.401 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.888 -9.317 -1.257 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.681 -11.543 0.589 1.00 0.00 C0 ATOM 2244 OG SER A 134 -30.833 -12.581 1.026 1.00 0.00 O0 ATOM 0 H SER A 134 -31.904 -8.666 -0.333 1.00 0.00 H new ATOM 0 HA SER A 134 -30.431 -10.160 1.649 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.580 -11.504 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.004 -11.724 -0.436 1.00 0.00 H new ATOM 0 HG SER A 134 -31.263 -13.068 1.759 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.885 -11.110 -0.372 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.820 -11.144 -1.361 1.00 0.00 C0 ATOM 2252 C LEU A 135 -28.364 -11.526 -2.735 1.00 0.00 C0 ATOM 2253 O LEU A 135 -29.190 -12.432 -2.845 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.766 -12.176 -0.941 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.898 -11.679 0.215 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.235 -12.855 0.929 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.807 -10.764 -0.343 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.827 -11.846 0.332 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.376 -10.150 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.263 -13.101 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.131 -12.412 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.527 -11.140 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.621 -12.483 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.003 -13.521 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.608 -13.401 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.182 -10.404 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.193 -11.320 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.267 -9.916 -0.849 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.900 -10.839 -3.784 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -28.142 -11.295 -5.146 1.00 0.00 C0 ATOM 2271 C ASN A 136 -27.275 -12.534 -5.362 1.00 0.00 C0 ATOM 2272 O ASN A 136 -26.339 -12.769 -4.601 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.761 -10.223 -6.169 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.813 -9.136 -6.325 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -29.191 -8.482 -5.362 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -29.291 -8.939 -7.551 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.361 -9.976 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 136 -29.201 -11.513 -5.281 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -26.818 -9.765 -5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.593 -10.697 -7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -29.998 -8.222 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.950 -9.505 -8.328 1.00 0.00 H new ATOM 2283 N TYR A 137 -27.567 -13.336 -6.390 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -26.799 -14.536 -6.665 1.00 0.00 C0 ATOM 2285 C TYR A 137 -26.116 -14.407 -8.027 1.00 0.00 C0 ATOM 2286 O TYR A 137 -25.085 -15.029 -8.270 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -27.759 -15.725 -6.604 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -27.264 -16.943 -7.334 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -26.595 -17.964 -6.647 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -27.487 -17.038 -8.711 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -26.137 -19.086 -7.349 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -27.037 -18.162 -9.419 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -26.357 -19.194 -8.739 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -25.914 -20.288 -9.418 1.00 0.00 O0 ATOM 0 H TYR A 137 -28.333 -13.168 -7.042 1.00 0.00 H new ATOM 0 HA TYR A 137 -26.009 -14.685 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -27.935 -15.985 -5.560 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -28.719 -15.426 -7.024 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.433 -17.886 -5.582 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -28.006 -16.246 -9.230 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -25.613 -19.872 -6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -27.211 -18.237 -10.482 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.149 -20.202 -10.365 1.00 0.00 H new ATOM 2304 N GLU A 138 -26.697 -13.594 -8.913 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -26.158 -13.325 -10.235 1.00 0.00 C0 ATOM 2306 C GLU A 138 -25.346 -12.025 -10.245 1.00 0.00 C0 ATOM 2307 O GLU A 138 -24.693 -11.711 -11.236 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -27.303 -13.340 -11.262 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -28.208 -12.101 -11.268 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -28.579 -11.575 -9.880 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -28.395 -10.356 -9.668 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -29.041 -12.390 -9.049 1.00 0.00 O1- ATOM 0 H GLU A 138 -27.569 -13.100 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.455 -14.109 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -26.873 -13.458 -12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.922 -14.218 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -27.709 -11.306 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -29.124 -12.339 -11.808 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.394 -11.279 -9.133 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.594 -10.083 -8.897 1.00 0.00 C0 ATOM 2321 C ASN A 139 -24.371 -9.910 -7.389 1.00 0.00 C0 ATOM 2322 O ASN A 139 -24.767 -8.883 -6.841 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.303 -8.842 -9.455 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -25.452 -8.844 -10.964 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -24.500 -8.570 -11.690 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -26.654 -9.155 -11.441 1.00 0.00 N0 ATOM 0 H ASN A 139 -26.011 -11.503 -8.353 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.635 -10.195 -9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.292 -8.767 -9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -24.747 -7.953 -9.156 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -26.814 -9.173 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -27.416 -9.376 -10.800 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.749 -10.883 -6.703 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.639 -10.920 -5.246 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.979 -9.702 -4.593 1.00 0.00 C0 ATOM 2336 O PRO A 140 -22.919 -9.628 -3.366 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -22.870 -12.201 -4.926 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -23.153 -13.079 -6.144 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -23.120 -12.057 -7.274 1.00 0.00 C0 ATOM 0 HA PRO A 140 -24.644 -10.899 -4.824 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.804 -12.012 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -23.221 -12.664 -4.004 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -22.400 -13.856 -6.273 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -24.119 -13.580 -6.073 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -22.099 -11.848 -7.593 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -23.661 -12.413 -8.151 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.482 -8.744 -5.380 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -21.961 -7.499 -4.830 1.00 0.00 C0 ATOM 2349 C GLY A 141 -23.110 -6.574 -4.437 1.00 0.00 C0 ATOM 2350 O GLY A 141 -22.895 -5.568 -3.758 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.431 -8.810 -6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -21.340 -7.709 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.324 -7.007 -5.565 1.00 0.00 H new ATOM 2354 N TRP A 142 -24.324 -6.932 -4.872 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -25.557 -6.196 -4.651 1.00 0.00 C0 ATOM 2356 C TRP A 142 -26.544 -7.037 -3.851 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.402 -8.256 -3.751 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.167 -5.837 -6.003 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.336 -4.939 -6.863 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -24.362 -5.344 -7.703 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -25.382 -3.485 -6.980 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -23.808 -4.253 -8.338 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -24.400 -3.076 -7.923 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -26.164 -2.476 -6.392 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -24.201 -1.733 -8.261 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -25.970 -1.127 -6.717 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -24.993 -0.752 -7.651 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.471 -7.784 -5.412 1.00 0.00 H new ATOM 0 HA TRP A 142 -25.338 -5.290 -4.086 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.362 -6.759 -6.551 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -27.131 -5.358 -5.832 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -24.061 -6.370 -7.856 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -23.057 -4.308 -9.026 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -26.928 -2.745 -5.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -23.447 -1.456 -8.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -26.578 -0.370 -6.244 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -24.852 0.290 -7.899 1.00 0.00 H new ATOM 2378 N PHE A 143 -27.548 -6.366 -3.284 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -28.592 -7.012 -2.514 1.00 0.00 C0 ATOM 2380 C PHE A 143 -29.947 -6.800 -3.162 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.254 -5.706 -3.633 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -28.588 -6.488 -1.079 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.474 -7.080 -0.248 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.781 -7.938 0.812 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -26.133 -6.781 -0.538 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -26.749 -8.499 1.574 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.102 -7.330 0.234 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.412 -8.189 1.293 1.00 0.00 C0 ATOM 0 H PHE A 143 -27.653 -5.354 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.395 -8.084 -2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -28.489 -5.403 -1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.546 -6.715 -0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.811 -8.167 1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -25.895 -6.124 -1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.985 -9.175 2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -24.072 -7.091 0.013 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.621 -8.613 1.894 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.754 -7.864 -3.180 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.081 -7.843 -3.746 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.050 -7.245 -2.735 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.855 -7.388 -1.532 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.458 -9.230 -4.300 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -33.446 -10.064 -3.510 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.343 -10.171 -2.118 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -34.473 -10.740 -4.183 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -34.290 -10.906 -1.393 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -35.422 -11.485 -3.469 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.339 -11.564 -2.064 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -36.266 -12.273 -1.359 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.489 -8.770 -2.794 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.129 -7.190 -4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.864 -9.091 -5.302 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.540 -9.809 -4.405 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.529 -9.685 -1.600 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -34.534 -10.687 -5.260 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -34.215 -10.968 -0.317 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -36.215 -11.997 -3.994 1.00 0.00 H new ATOM 0 HH TYR A 144 -36.920 -12.662 -1.977 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.091 -6.579 -3.228 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.057 -5.888 -2.398 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.454 -6.269 -2.865 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.056 -5.560 -3.667 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -34.841 -4.379 -2.501 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -33.438 -3.951 -2.071 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.289 -2.463 -2.349 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.234 -4.171 -0.579 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.284 -6.507 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 145 -34.936 -6.175 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -35.014 -4.061 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -35.578 -3.868 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 145 -32.706 -4.542 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -32.294 -2.135 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -33.428 -2.276 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -34.039 -1.910 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.228 -3.858 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -33.964 -3.584 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.363 -5.228 -0.346 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.955 -7.394 -2.354 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.277 -7.899 -2.709 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.386 -7.124 -1.998 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.239 -6.766 -0.832 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -38.365 -9.406 -2.432 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.775 -9.973 -2.643 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.980 -9.699 -0.983 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -40.231 -9.878 -4.094 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.455 -7.978 -1.684 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.425 -7.744 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.682 -9.877 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.795 -11.016 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.479 -9.434 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.046 -10.771 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.959 -9.362 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.659 -9.173 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -41.235 -10.293 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.240 -8.833 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.545 -10.440 -4.728 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.489 -6.871 -2.711 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.665 -6.203 -2.180 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.959 -6.825 -2.710 1.00 0.00 C0 ATOM 2460 O PHE A 147 -43.088 -7.088 -3.904 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.573 -4.713 -2.520 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.875 -3.945 -2.423 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.678 -4.032 -1.277 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.280 -3.137 -3.497 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -44.893 -3.338 -1.218 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.493 -2.438 -3.437 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.300 -2.541 -2.297 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.583 -7.133 -3.692 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.693 -6.327 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.846 -4.249 -1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.185 -4.612 -3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.359 -4.635 -0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -42.654 -3.054 -4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.517 -3.417 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -44.805 -1.822 -4.267 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.237 -2.006 -2.249 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.911 -7.055 -1.799 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -45.258 -7.535 -2.093 1.00 0.00 C0 ATOM 2479 C LYS A 148 -46.246 -6.763 -1.219 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.894 -6.360 -0.113 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -45.391 -9.039 -1.822 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -44.269 -9.851 -2.472 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -44.443 -11.361 -2.282 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -45.619 -11.934 -3.081 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -46.878 -11.955 -2.314 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.755 -6.905 -0.802 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.469 -7.372 -3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -45.385 -9.213 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -46.353 -9.389 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -44.234 -9.625 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.312 -9.544 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.526 -11.867 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -44.592 -11.574 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.760 -11.342 -3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.376 -12.948 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -47.468 -12.749 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -46.666 -12.070 -1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -47.389 -11.062 -2.462 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.479 -6.547 -1.689 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.484 -5.873 -0.872 1.00 0.00 C0 ATOM 2501 C LEU A 149 -49.356 -6.875 -0.116 1.00 0.00 C0 ATOM 2502 O LEU A 149 -49.963 -6.525 0.893 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.368 -4.968 -1.728 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.597 -3.808 -2.360 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -47.887 -4.221 -3.648 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -49.579 -2.692 -2.702 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.799 -6.825 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.948 -5.263 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.832 -5.561 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -50.175 -4.569 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 149 -47.846 -3.481 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -47.353 -3.365 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -47.178 -5.021 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -48.622 -4.573 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -49.040 -1.859 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -50.324 -3.066 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -50.075 -2.353 -1.793 1.00 0.00 H new ATOM 2518 N ASN A 150 -49.423 -8.119 -0.601 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -50.230 -9.174 -0.001 1.00 0.00 C0 ATOM 2520 C ASN A 150 -49.863 -10.505 -0.659 1.00 0.00 C0 ATOM 2521 O ASN A 150 -49.030 -10.525 -1.565 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -51.727 -8.859 -0.173 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -52.138 -8.481 -1.590 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -51.762 -7.431 -2.096 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -52.921 -9.342 -2.239 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.911 -8.420 -1.430 1.00 0.00 H new ATOM 0 HA ASN A 150 -50.029 -9.239 1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -52.306 -9.728 0.139 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -51.992 -8.042 0.498 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -53.227 -9.136 -3.190 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -53.214 -10.207 -1.785 1.00 0.00 H new ATOM 2532 N ALA A 151 -50.469 -11.616 -0.220 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -50.165 -12.927 -0.780 1.00 0.00 C0 ATOM 2534 C ALA A 151 -50.368 -12.921 -2.289 1.00 0.00 C0 ATOM 2535 O ALA A 151 -49.502 -13.368 -3.038 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -51.096 -13.982 -0.172 1.00 0.00 C0 ATOM 0 H ALA A 151 -51.171 -11.627 0.520 1.00 0.00 H new ATOM 0 HA ALA A 151 -49.126 -13.162 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -50.864 -14.959 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -50.956 -14.011 0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -52.131 -13.726 -0.397 1.00 0.00 H new ATOM 2542 N GLU A 152 -51.520 -12.406 -2.714 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -51.972 -12.432 -4.096 1.00 0.00 C0 ATOM 2544 C GLU A 152 -51.328 -11.321 -4.925 1.00 0.00 C0 ATOM 2545 O GLU A 152 -51.630 -11.172 -6.108 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -53.490 -12.329 -4.101 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -54.032 -13.340 -3.093 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -54.572 -12.663 -1.835 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -53.915 -11.707 -1.363 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -55.638 -13.107 -1.354 1.00 0.00 O1- ATOM 0 H GLU A 152 -52.180 -11.947 -2.086 1.00 0.00 H new ATOM 0 HA GLU A 152 -51.666 -13.368 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -53.805 -11.320 -3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -53.883 -12.535 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -54.825 -13.926 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -53.241 -14.037 -2.818 1.00 0.00 H new ATOM 2557 N SER A 153 -50.438 -10.542 -4.301 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.779 -9.408 -4.931 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.676 -9.853 -5.886 1.00 0.00 C0 ATOM 2560 O SER A 153 -48.342 -11.036 -5.980 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.185 -8.522 -3.837 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.686 -7.316 -4.367 1.00 0.00 O0 ATOM 0 H SER A 153 -50.156 -10.689 -3.332 1.00 0.00 H new ATOM 0 HA SER A 153 -50.516 -8.858 -5.516 1.00 0.00 H new ATOM 0 HB2 SER A 153 -49.947 -8.305 -3.089 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.383 -9.057 -3.329 1.00 0.00 H new ATOM 0 HG SER A 153 -49.395 -6.640 -4.365 1.00 0.00 H new ATOM 2568 N LYS A 154 -48.107 -8.879 -6.600 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -46.937 -9.042 -7.432 1.00 0.00 C0 ATOM 2570 C LYS A 154 -45.735 -9.292 -6.523 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.873 -9.659 -5.357 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -46.805 -7.739 -8.223 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -45.793 -7.674 -9.369 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -45.740 -8.918 -10.255 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -47.107 -9.203 -10.874 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -47.054 -10.373 -11.772 1.00 0.00 N1+ ATOM 0 H LYS A 154 -48.469 -7.926 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 154 -47.004 -9.885 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -47.786 -7.501 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -46.556 -6.947 -7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -46.028 -6.812 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -44.802 -7.503 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -45.001 -8.777 -11.044 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -45.417 -9.776 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -47.837 -9.381 -10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -47.446 -8.329 -11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -47.997 -10.542 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -46.375 -10.192 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -46.753 -11.210 -11.234 1.00 0.00 H new ATOM 2590 N LEU A 155 -44.550 -9.085 -7.080 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -43.291 -9.352 -6.416 1.00 0.00 C0 ATOM 2592 C LEU A 155 -42.227 -8.470 -7.050 1.00 0.00 C0 ATOM 2593 O LEU A 155 -41.501 -8.898 -7.947 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -42.950 -10.840 -6.522 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -43.044 -11.409 -7.944 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -41.884 -12.372 -8.191 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -44.351 -12.184 -8.127 1.00 0.00 C0 ATOM 0 H LEU A 155 -44.440 -8.719 -8.026 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.351 -9.118 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.939 -10.997 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -43.622 -11.402 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 155 -43.008 -10.576 -8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -41.954 -12.774 -9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.939 -11.841 -8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -41.930 -13.189 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -44.400 -12.580 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -44.389 -13.007 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -45.196 -11.517 -7.957 1.00 0.00 H new ATOM 2609 N TYR A 156 -42.131 -7.226 -6.577 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -41.222 -6.270 -7.176 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.881 -6.342 -6.466 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.821 -6.215 -5.247 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.800 -4.860 -7.076 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -43.276 -4.774 -7.389 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -44.201 -4.792 -6.335 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.724 -4.675 -8.715 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -45.568 -4.664 -6.594 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -45.091 -4.527 -8.985 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -46.020 -4.512 -7.921 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -47.351 -4.357 -8.173 1.00 0.00 O0 ATOM 0 H TYR A 156 -42.669 -6.867 -5.788 1.00 0.00 H new ATOM 0 HA TYR A 156 -41.085 -6.511 -8.230 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -41.631 -4.480 -6.068 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.256 -4.207 -7.759 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.855 -4.905 -5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -43.014 -4.713 -9.528 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -46.277 -4.681 -5.780 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -45.433 -4.425 -10.004 1.00 0.00 H new ATOM 0 HH TYR A 156 -47.493 -4.264 -9.138 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.808 -6.547 -7.229 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -37.470 -6.632 -6.672 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.578 -5.547 -7.264 1.00 0.00 C0 ATOM 2633 O ILE A 157 -36.613 -5.315 -8.471 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.880 -8.016 -6.959 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.887 -9.117 -6.601 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.578 -8.179 -6.172 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -37.348 -10.507 -6.931 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.847 -6.657 -8.242 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.525 -6.482 -5.594 1.00 0.00 H new ATOM 0 HB ILE A 157 -36.663 -8.107 -8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -38.124 -9.062 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -38.817 -8.949 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -35.153 -9.162 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.870 -7.409 -6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.783 -8.082 -5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -38.091 -11.258 -6.663 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -37.136 -10.571 -7.998 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -36.432 -10.685 -6.368 1.00 0.00 H new ATOM 2649 N TRP A 158 -35.778 -4.882 -6.424 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -34.764 -3.961 -6.924 1.00 0.00 C0 ATOM 2651 C TRP A 158 -33.444 -4.166 -6.181 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.382 -4.957 -5.243 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -35.265 -2.514 -6.935 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -35.428 -1.821 -5.623 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -34.586 -0.879 -5.148 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -36.465 -1.975 -4.607 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -35.025 -0.440 -3.920 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -36.171 -1.100 -3.524 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -37.619 -2.769 -4.485 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -36.964 -1.031 -2.371 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -38.428 -2.697 -3.339 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -38.101 -1.837 -2.283 1.00 0.00 C0 ATOM 0 H TRP A 158 -35.815 -4.965 -5.408 1.00 0.00 H new ATOM 0 HA TRP A 158 -34.562 -4.189 -7.970 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -34.575 -1.926 -7.540 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -36.229 -2.498 -7.444 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -33.701 -0.523 -5.655 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -34.561 0.283 -3.370 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -37.887 -3.444 -5.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -36.700 -0.365 -1.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -39.313 -3.312 -3.271 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -38.726 -1.797 -1.403 1.00 0.00 H new ATOM 2673 N ASN A 159 -32.390 -3.459 -6.596 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -31.048 -3.718 -6.092 1.00 0.00 C0 ATOM 2675 C ASN A 159 -30.467 -2.561 -5.280 1.00 0.00 C0 ATOM 2676 O ASN A 159 -30.777 -1.399 -5.528 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -30.120 -4.077 -7.255 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -30.053 -2.979 -8.313 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.069 -2.589 -8.884 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -28.850 -2.474 -8.581 1.00 0.00 N0 ATOM 0 H ASN A 159 -32.445 -2.704 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 159 -31.126 -4.559 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -29.118 -4.267 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -30.465 -5.002 -7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -28.750 -1.738 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -28.029 -2.823 -8.087 1.00 0.00 H new ATOM 2687 N VAL A 160 -29.615 -2.905 -4.310 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -28.887 -1.947 -3.484 1.00 0.00 C0 ATOM 2689 C VAL A 160 -27.551 -2.529 -3.055 1.00 0.00 C0 ATOM 2690 O VAL A 160 -27.199 -3.651 -3.413 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -29.732 -1.545 -2.268 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -29.945 -2.748 -1.341 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -29.145 -0.425 -1.415 1.00 0.00 C0 ATOM 0 H VAL A 160 -29.411 -3.876 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 160 -28.691 -1.050 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.663 -1.180 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.546 -2.445 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -30.461 -3.539 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -28.979 -3.116 -0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.815 -0.213 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -28.172 -0.732 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.028 0.472 -2.023 1.00 0.00 H new ATOM 2703 N LYS A 161 -26.817 -1.734 -2.277 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -25.560 -2.105 -1.649 1.00 0.00 C0 ATOM 2705 C LYS A 161 -24.424 -1.809 -2.608 1.00 0.00 C0 ATOM 2706 O LYS A 161 -24.523 -0.884 -3.407 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -25.581 -3.540 -1.096 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -24.852 -3.676 0.254 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -23.478 -3.002 0.315 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -22.938 -3.002 1.741 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -21.679 -2.243 1.817 1.00 0.00 N1+ ATOM 0 H LYS A 161 -27.097 -0.777 -2.062 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.397 -1.496 -0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.615 -3.863 -0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.119 -4.210 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.483 -3.253 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.731 -4.735 0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.782 -3.524 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.554 -1.978 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.674 -2.564 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.772 -4.027 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.060 -2.669 2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -21.203 -2.266 0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.883 -1.257 2.076 1.00 0.00 H new ATOM 2725 N LEU A 162 -23.351 -2.586 -2.530 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -22.098 -2.242 -3.152 1.00 0.00 C0 ATOM 2727 C LEU A 162 -21.454 -1.049 -2.451 1.00 0.00 C0 ATOM 2728 O LEU A 162 -22.081 -0.418 -1.607 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -22.246 -2.123 -4.680 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -20.914 -2.018 -5.439 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -19.982 -3.188 -5.116 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -21.184 -2.029 -6.942 1.00 0.00 C0 ATOM 0 H LEU A 162 -23.335 -3.474 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 162 -21.385 -3.055 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.793 -2.991 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -22.850 -1.245 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.434 -1.089 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.051 -3.076 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -19.767 -3.197 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -20.463 -4.125 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.240 -1.955 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -21.686 -2.957 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.819 -1.183 -7.204 1.00 0.00 H new ATOM 2744 N THR A 163 -20.202 -0.764 -2.819 1.00 0.00 N0 ATOM 2745 CA THR A 163 -19.285 0.166 -2.177 1.00 0.00 C0 ATOM 2746 C THR A 163 -19.003 -0.191 -0.728 1.00 0.00 C0 ATOM 2747 O THR A 163 -19.866 -0.637 0.024 1.00 0.00 O0 ATOM 2748 CB THR A 163 -19.635 1.643 -2.414 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -18.616 2.427 -1.838 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -20.950 2.112 -1.802 1.00 0.00 C0 ATOM 0 H THR A 163 -19.778 -1.212 -3.631 1.00 0.00 H new ATOM 0 HA THR A 163 -18.330 0.042 -2.687 1.00 0.00 H new ATOM 0 HB THR A 163 -19.734 1.752 -3.494 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.743 2.038 -2.053 1.00 0.00 H new ATOM 0 HG21 THR A 163 -21.101 3.168 -2.028 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.773 1.531 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 163 -20.918 1.973 -0.721 1.00 0.00 H new ATOM 2758 N HIS A 164 -17.746 0.017 -0.343 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -17.309 -0.178 1.025 1.00 0.00 C0 ATOM 2760 C HIS A 164 -17.627 1.081 1.822 1.00 0.00 C0 ATOM 2761 O HIS A 164 -17.645 1.062 3.047 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -15.808 -0.444 1.005 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -14.985 0.813 0.893 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -14.519 1.564 1.976 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -14.585 1.401 -0.274 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -13.853 2.593 1.428 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -13.877 2.526 0.087 1.00 0.00 N0 ATOM 0 H HIS A 164 -17.007 0.325 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.818 -1.022 1.491 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.527 -0.975 1.915 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.573 -1.101 0.167 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.784 1.054 -1.277 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.362 3.373 1.992 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.446 3.193 -0.553 1.00 0.00 H new ATOM 2775 N THR A 165 -17.878 2.176 1.099 1.00 0.00 N0 ATOM 2776 CA THR A 165 -18.207 3.467 1.676 1.00 0.00 C0 ATOM 2777 C THR A 165 -19.675 3.499 2.096 1.00 0.00 C0 ATOM 2778 O THR A 165 -20.090 4.429 2.784 1.00 0.00 O0 ATOM 2779 CB THR A 165 -17.891 4.556 0.643 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -16.523 4.498 0.306 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -18.199 5.961 1.158 1.00 0.00 C0 ATOM 0 H THR A 165 -17.856 2.182 0.079 1.00 0.00 H new ATOM 0 HA THR A 165 -17.612 3.645 2.572 1.00 0.00 H new ATOM 0 HB THR A 165 -18.523 4.367 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 165 -16.379 3.788 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 165 -17.957 6.692 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 165 -19.258 6.033 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 165 -17.602 6.161 2.048 1.00 0.00 H new ATOM 2789 N GLY A 166 -20.467 2.496 1.694 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -21.885 2.489 2.003 1.00 0.00 C0 ATOM 2791 C GLY A 166 -22.675 1.435 1.232 1.00 0.00 C0 ATOM 2792 O GLY A 166 -22.244 0.296 1.095 1.00 0.00 O0 ATOM 0 H GLY A 166 -20.144 1.690 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -22.014 2.318 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -22.300 3.473 1.785 1.00 0.00 H new ATOM 2796 N PHE A 167 -23.847 1.844 0.732 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -24.718 1.057 -0.126 1.00 0.00 C0 ATOM 2798 C PHE A 167 -25.172 1.971 -1.250 1.00 0.00 C0 ATOM 2799 O PHE A 167 -25.638 3.078 -0.987 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -25.972 0.604 0.622 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -25.839 -0.147 1.934 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -25.071 0.350 3.001 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.520 -1.363 2.085 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -24.974 -0.372 4.196 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -26.431 -2.081 3.283 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -25.649 -1.592 4.336 1.00 0.00 C0 ATOM 0 H PHE A 167 -24.223 2.772 0.927 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.178 0.178 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.573 1.492 0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.545 -0.027 -0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -24.554 1.293 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.117 -1.748 1.272 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -24.378 0.012 5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -26.966 -3.013 3.395 1.00 0.00 H new ATOM 0 HZ PHE A 167 -25.566 -2.154 5.255 1.00 0.00 H new ATOM 2816 N PHE A 168 -25.046 1.527 -2.497 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -25.503 2.302 -3.629 1.00 0.00 C0 ATOM 2818 C PHE A 168 -26.949 1.943 -3.943 1.00 0.00 C0 ATOM 2819 O PHE A 168 -27.331 0.775 -3.853 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -24.583 2.060 -4.826 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -24.841 2.988 -5.995 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -24.077 4.154 -6.140 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -25.839 2.686 -6.932 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -24.302 5.009 -7.228 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -26.065 3.541 -8.019 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -25.291 4.699 -8.171 1.00 0.00 C0 ATOM 0 H PHE A 168 -24.628 0.629 -2.742 1.00 0.00 H new ATOM 0 HA PHE A 168 -25.466 3.366 -3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -23.548 2.175 -4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -24.701 1.029 -5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -23.315 4.394 -5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.435 1.793 -6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -23.713 5.907 -7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -26.835 3.308 -8.739 1.00 0.00 H new ATOM 0 HZ PHE A 168 -25.457 5.352 -9.015 1.00 0.00 H new ATOM 2836 N LEU A 169 -27.737 2.959 -4.310 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -29.125 2.805 -4.704 1.00 0.00 C0 ATOM 2838 C LEU A 169 -29.502 3.917 -5.678 1.00 0.00 C0 ATOM 2839 O LEU A 169 -29.270 5.085 -5.388 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -30.006 2.845 -3.453 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -31.503 2.846 -3.774 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -31.913 1.573 -4.513 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -32.284 2.925 -2.465 1.00 0.00 C0 ATOM 0 H LEU A 169 -27.414 3.926 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 169 -29.274 1.848 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -29.775 1.984 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -29.764 3.736 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 169 -31.720 3.702 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -32.981 1.604 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -31.358 1.501 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -31.692 0.705 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -33.353 2.927 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -32.040 2.064 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -32.018 3.841 -1.937 1.00 0.00 H new ATOM 2855 N VAL A 170 -30.080 3.535 -6.824 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -30.510 4.412 -7.910 1.00 0.00 C0 ATOM 2857 C VAL A 170 -29.384 5.280 -8.476 1.00 0.00 C0 ATOM 2858 O VAL A 170 -29.002 5.097 -9.629 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -31.734 5.235 -7.488 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -32.136 6.220 -8.587 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -32.922 4.310 -7.219 1.00 0.00 C0 ATOM 0 H VAL A 170 -30.268 2.553 -7.025 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.807 3.769 -8.739 1.00 0.00 H new ATOM 0 HB VAL A 170 -31.467 5.784 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -33.006 6.791 -8.263 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.308 6.901 -8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.380 5.671 -9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -33.785 4.904 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.161 3.752 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.667 3.613 -6.420 1.00 0.00 H new ATOM 2871 N ASN A 171 -28.853 6.217 -7.685 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -27.820 7.133 -8.140 1.00 0.00 C0 ATOM 2873 C ASN A 171 -26.974 7.685 -6.988 1.00 0.00 C0 ATOM 2874 O ASN A 171 -26.144 8.560 -7.219 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -28.473 8.282 -8.918 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -29.485 9.064 -8.087 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -29.713 8.774 -6.917 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -30.105 10.072 -8.696 1.00 0.00 N0 ATOM 0 H ASN A 171 -29.131 6.356 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 171 -27.142 6.577 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -27.697 8.962 -9.270 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.969 7.880 -9.801 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -30.792 10.629 -8.189 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -29.893 10.287 -9.670 1.00 0.00 H new ATOM 2885 N TYR A 172 -27.164 7.195 -5.756 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -26.460 7.735 -4.601 1.00 0.00 C0 ATOM 2887 C TYR A 172 -26.051 6.635 -3.621 1.00 0.00 C0 ATOM 2888 O TYR A 172 -26.642 5.555 -3.609 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -27.329 8.797 -3.928 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -26.654 9.496 -2.771 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -27.156 9.354 -1.470 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -25.519 10.288 -3.003 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -26.526 9.998 -0.397 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -24.881 10.933 -1.935 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -25.381 10.789 -0.626 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -24.763 11.411 0.416 1.00 0.00 O0 ATOM 0 H TYR A 172 -27.800 6.427 -5.541 1.00 0.00 H new ATOM 0 HA TYR A 172 -25.535 8.201 -4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -27.618 9.541 -4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -28.247 8.329 -3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -28.031 8.746 -1.294 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -25.136 10.401 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -26.917 9.889 0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -24.006 11.540 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 172 -23.990 11.914 0.085 1.00 0.00 H new ATOM 2906 N ASN A 173 -25.034 6.920 -2.799 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -24.519 5.978 -1.818 1.00 0.00 C0 ATOM 2908 C ASN A 173 -24.880 6.388 -0.392 1.00 0.00 C0 ATOM 2909 O ASN A 173 -24.761 7.552 -0.015 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -23.008 5.791 -2.000 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -22.242 7.094 -2.217 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -21.290 7.129 -2.990 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -22.640 8.174 -1.552 1.00 0.00 N0 ATOM 0 H ASN A 173 -24.548 7.817 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 173 -24.998 5.014 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -22.606 5.288 -1.121 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -22.834 5.133 -2.851 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -22.151 9.060 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -23.435 8.117 -0.915 1.00 0.00 H new ATOM 2920 N TYR A 174 -25.324 5.405 0.396 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -25.705 5.593 1.782 1.00 0.00 C0 ATOM 2922 C TYR A 174 -24.683 4.903 2.674 1.00 0.00 C0 ATOM 2923 O TYR A 174 -24.536 3.687 2.600 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -27.106 5.027 1.984 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -28.131 5.787 1.180 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -28.728 6.931 1.731 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -28.476 5.359 -0.110 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -29.665 7.657 0.984 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -29.414 6.082 -0.860 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -30.011 7.237 -0.317 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -30.921 7.944 -1.044 1.00 0.00 O0 ATOM 0 H TYR A 174 -25.427 4.442 0.075 1.00 0.00 H new ATOM 0 HA TYR A 174 -25.722 6.651 2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -27.120 3.977 1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -27.367 5.069 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -28.466 7.251 2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -28.019 4.473 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -30.123 8.540 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -29.679 5.754 -1.854 1.00 0.00 H new ATOM 0 HH TYR A 174 -31.043 7.518 -1.918 1.00 0.00 H new ATOM 2941 N PRO A 175 -23.974 5.663 3.517 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -22.848 5.183 4.300 1.00 0.00 C0 ATOM 2943 C PRO A 175 -23.225 4.156 5.368 1.00 0.00 C0 ATOM 2944 O PRO A 175 -22.339 3.632 6.041 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -22.219 6.439 4.904 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -23.378 7.432 4.970 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -24.216 7.070 3.748 1.00 0.00 C0 ATOM 0 HA PRO A 175 -22.151 4.635 3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -21.804 6.243 5.893 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -21.404 6.816 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -23.947 7.327 5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -23.028 8.463 4.927 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -25.274 7.262 3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -23.926 7.666 2.882 1.00 0.00 H new ATOM 2955 N THR A 176 -24.515 3.857 5.536 1.00 0.00 N0 ATOM 2956 CA THR A 176 -24.958 2.832 6.469 1.00 0.00 C0 ATOM 2957 C THR A 176 -26.375 2.393 6.126 1.00 0.00 C0 ATOM 2958 O THR A 176 -27.111 3.123 5.462 1.00 0.00 O0 ATOM 2959 CB THR A 176 -24.865 3.347 7.910 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -25.360 2.363 8.791 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -25.676 4.620 8.121 1.00 0.00 C0 ATOM 0 H THR A 176 -25.272 4.317 5.031 1.00 0.00 H new ATOM 0 HA THR A 176 -24.305 1.964 6.384 1.00 0.00 H new ATOM 0 HB THR A 176 -23.816 3.567 8.107 1.00 0.00 H new ATOM 0 HG1 THR A 176 -24.900 1.514 8.625 1.00 0.00 H new ATOM 0 HG21 THR A 176 -25.579 4.946 9.157 1.00 0.00 H new ATOM 0 HG22 THR A 176 -25.305 5.402 7.458 1.00 0.00 H new ATOM 0 HG23 THR A 176 -26.725 4.424 7.899 1.00 0.00 H new ATOM 2969 N VAL A 177 -26.758 1.195 6.583 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -28.083 0.649 6.338 1.00 0.00 C0 ATOM 2971 C VAL A 177 -29.152 1.564 6.926 1.00 0.00 C0 ATOM 2972 O VAL A 177 -30.287 1.580 6.449 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -28.174 -0.755 6.947 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -28.100 -0.729 8.477 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -29.479 -1.440 6.538 1.00 0.00 C0 ATOM 0 H VAL A 177 -26.153 0.583 7.132 1.00 0.00 H new ATOM 0 HA VAL A 177 -28.254 0.582 5.264 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.319 -1.311 6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -28.169 -1.746 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.154 -0.286 8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -28.925 -0.136 8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -29.522 -2.435 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -30.325 -0.849 6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -29.521 -1.525 5.452 1.00 0.00 H new ATOM 2985 N ILE A 178 -28.798 2.332 7.962 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -29.751 3.237 8.577 1.00 0.00 C0 ATOM 2987 C ILE A 178 -30.034 4.396 7.624 1.00 0.00 C0 ATOM 2988 O ILE A 178 -31.176 4.823 7.472 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -29.207 3.725 9.922 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -29.044 2.529 10.872 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -30.149 4.777 10.520 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -28.446 2.940 12.217 1.00 0.00 C0 ATOM 0 H ILE A 178 -27.868 2.340 8.382 1.00 0.00 H new ATOM 0 HA ILE A 178 -30.691 2.721 8.770 1.00 0.00 H new ATOM 0 HB ILE A 178 -28.232 4.190 9.775 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -30.015 2.061 11.035 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -28.404 1.780 10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -29.753 5.118 11.477 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -30.229 5.624 9.838 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -31.135 4.338 10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -28.349 2.062 12.856 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -27.463 3.383 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -29.099 3.668 12.698 1.00 0.00 H new ATOM 3004 N GLN A 179 -28.986 4.909 6.978 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -29.120 5.982 6.010 1.00 0.00 C0 ATOM 3006 C GLN A 179 -29.764 5.446 4.742 1.00 0.00 C0 ATOM 3007 O GLN A 179 -30.424 6.198 4.034 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -27.750 6.599 5.718 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -27.191 7.310 6.950 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -27.912 8.618 7.263 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -28.998 8.890 6.756 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -27.306 9.447 8.111 1.00 0.00 N0 ATOM 0 H GLN A 179 -28.027 4.589 7.115 1.00 0.00 H new ATOM 0 HA GLN A 179 -29.760 6.765 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -27.058 5.820 5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -27.835 7.307 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -27.266 6.646 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -26.131 7.514 6.795 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -26.405 9.193 8.516 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -27.743 10.335 8.356 1.00 0.00 H new ATOM 3021 N LEU A 180 -29.577 4.156 4.450 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -30.240 3.526 3.322 1.00 0.00 C0 ATOM 3023 C LEU A 180 -31.738 3.429 3.609 1.00 0.00 C0 ATOM 3024 O LEU A 180 -32.547 3.507 2.690 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -29.607 2.154 3.079 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -30.417 1.332 2.076 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -30.470 2.027 0.716 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -29.777 -0.044 1.925 1.00 0.00 C0 ATOM 0 H LEU A 180 -28.970 3.533 4.984 1.00 0.00 H new ATOM 0 HA LEU A 180 -30.116 4.118 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -28.590 2.282 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -29.537 1.612 4.022 1.00 0.00 H new ATOM 0 HG LEU A 180 -31.437 1.232 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -31.052 1.422 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -30.938 3.005 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -29.458 2.150 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -30.350 -0.635 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -28.754 0.068 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -29.769 -0.549 2.891 1.00 0.00 H new ATOM 3040 N CYS A 181 -32.116 3.260 4.880 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -33.518 3.252 5.263 1.00 0.00 C0 ATOM 3042 C CYS A 181 -34.106 4.647 5.044 1.00 0.00 C0 ATOM 3043 O CYS A 181 -35.210 4.791 4.516 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -33.624 2.799 6.721 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -35.344 2.887 7.273 1.00 0.00 S0 ATOM 0 H CYS A 181 -31.466 3.128 5.655 1.00 0.00 H new ATOM 0 HA CYS A 181 -34.091 2.555 4.651 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -33.253 1.779 6.821 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -32.998 3.429 7.353 1.00 0.00 H new ATOM 0 HG CYS A 181 -35.423 2.498 8.511 1.00 0.00 H new ATOM 3051 N ASN A 182 -33.362 5.680 5.451 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -33.750 7.059 5.196 1.00 0.00 C0 ATOM 3053 C ASN A 182 -33.768 7.315 3.690 1.00 0.00 C0 ATOM 3054 O ASN A 182 -34.592 8.083 3.201 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -32.745 7.998 5.874 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -32.649 7.767 7.377 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -33.591 7.294 8.004 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -31.501 8.103 7.965 1.00 0.00 N0 ATOM 0 H ASN A 182 -32.484 5.580 5.961 1.00 0.00 H new ATOM 0 HA ASN A 182 -34.746 7.243 5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -31.762 7.857 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -33.036 9.032 5.687 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -31.384 7.969 8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -30.739 8.494 7.411 1.00 0.00 H new ATOM 3065 N GLY A 183 -32.853 6.665 2.966 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -32.734 6.774 1.525 1.00 0.00 C0 ATOM 3067 C GLY A 183 -33.940 6.160 0.836 1.00 0.00 C0 ATOM 3068 O GLY A 183 -34.488 6.733 -0.098 1.00 0.00 O0 ATOM 0 H GLY A 183 -32.164 6.038 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -32.642 7.822 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -31.825 6.273 1.192 1.00 0.00 H new ATOM 3072 N PHE A 184 -34.351 4.985 1.304 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -35.504 4.295 0.771 1.00 0.00 C0 ATOM 3074 C PHE A 184 -36.744 5.169 0.910 1.00 0.00 C0 ATOM 3075 O PHE A 184 -37.518 5.286 -0.038 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -35.690 3.018 1.582 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -34.836 1.824 1.193 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -34.471 1.594 -0.143 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -34.413 0.934 2.193 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -33.691 0.476 -0.472 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -33.628 -0.180 1.862 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -33.268 -0.409 0.528 1.00 0.00 C0 ATOM 0 H PHE A 184 -33.887 4.490 2.066 1.00 0.00 H new ATOM 0 HA PHE A 184 -35.357 4.068 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -35.492 3.249 2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -36.737 2.722 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -34.790 2.277 -0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -34.693 1.108 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -33.415 0.297 -1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -33.302 -0.860 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 184 -32.665 -1.267 0.271 1.00 0.00 H new ATOM 3092 N LYS A 185 -36.937 5.783 2.082 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -38.107 6.615 2.338 1.00 0.00 C0 ATOM 3094 C LYS A 185 -38.074 7.914 1.554 1.00 0.00 C0 ATOM 3095 O LYS A 185 -39.068 8.293 0.943 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -38.158 6.924 3.826 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -38.499 5.640 4.569 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -37.968 5.755 5.986 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -38.439 4.557 6.807 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -38.156 3.278 6.127 1.00 0.00 N1+ ATOM 0 H LYS A 185 -36.292 5.716 2.869 1.00 0.00 H new ATOM 0 HA LYS A 185 -38.993 6.067 2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -37.199 7.316 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -38.906 7.690 4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -39.577 5.482 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -38.056 4.781 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.879 5.796 5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -38.317 6.681 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -37.947 4.568 7.780 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -39.510 4.641 6.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.595 2.498 6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.546 3.304 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.128 3.130 6.081 1.00 0.00 H new ATOM 3114 N THR A 186 -36.938 8.606 1.563 1.00 0.00 N0 ATOM 3115 CA THR A 186 -36.846 9.847 0.803 1.00 0.00 C0 ATOM 3116 C THR A 186 -36.984 9.589 -0.699 1.00 0.00 C0 ATOM 3117 O THR A 186 -37.422 10.469 -1.438 1.00 0.00 O0 ATOM 3118 CB THR A 186 -35.546 10.579 1.136 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -35.647 11.925 0.732 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -34.341 9.974 0.428 1.00 0.00 C0 ATOM 0 H THR A 186 -36.094 8.340 2.071 1.00 0.00 H new ATOM 0 HA THR A 186 -37.676 10.491 1.092 1.00 0.00 H new ATOM 0 HB THR A 186 -35.401 10.491 2.213 1.00 0.00 H new ATOM 0 HG1 THR A 186 -34.814 12.394 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 186 -33.443 10.530 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 186 -34.227 8.933 0.729 1.00 0.00 H new ATOM 0 HG23 THR A 186 -34.489 10.026 -0.651 1.00 0.00 H new ATOM 3128 N LEU A 187 -36.613 8.387 -1.152 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -36.702 8.039 -2.561 1.00 0.00 C0 ATOM 3130 C LEU A 187 -38.154 7.796 -2.960 1.00 0.00 C0 ATOM 3131 O LEU A 187 -38.602 8.328 -3.972 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -35.843 6.807 -2.865 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -34.367 7.182 -3.042 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -33.532 5.906 -3.092 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -34.148 7.950 -4.347 1.00 0.00 C0 ATOM 0 H LEU A 187 -36.249 7.643 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 187 -36.321 8.874 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -35.941 6.084 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -36.208 6.322 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 187 -34.071 7.812 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -32.480 6.164 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -33.661 5.350 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -33.858 5.291 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -33.093 8.204 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -34.454 7.330 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -34.741 8.864 -4.335 1.00 0.00 H new ATOM 3147 N LEU A 188 -38.898 7.004 -2.182 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -40.289 6.736 -2.514 1.00 0.00 C0 ATOM 3149 C LEU A 188 -41.130 7.995 -2.323 1.00 0.00 C0 ATOM 3150 O LEU A 188 -42.182 8.119 -2.946 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -40.795 5.535 -1.707 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -40.720 5.719 -0.188 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -41.961 6.420 0.361 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -40.635 4.341 0.467 1.00 0.00 C0 ATOM 0 H LEU A 188 -38.563 6.547 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 188 -40.379 6.466 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -41.829 5.334 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -40.214 4.655 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 188 -39.845 6.330 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -41.868 6.531 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -42.056 7.404 -0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -42.846 5.826 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -40.581 4.455 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -41.520 3.760 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -39.744 3.824 0.112 1.00 0.00 H new ATOM 3166 N LYS A 189 -40.686 8.934 -1.477 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -41.371 10.208 -1.344 1.00 0.00 C0 ATOM 3168 C LYS A 189 -41.018 11.119 -2.514 1.00 0.00 C0 ATOM 3169 O LYS A 189 -41.826 11.969 -2.887 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -41.016 10.876 -0.013 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -41.687 10.190 1.184 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -43.216 10.132 1.073 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -43.809 11.520 0.825 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -45.280 11.471 0.768 1.00 0.00 N1+ ATOM 0 H LYS A 189 -39.863 8.829 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 189 -42.446 10.028 -1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -39.934 10.859 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -41.317 11.923 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -41.298 9.176 1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -41.416 10.721 2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -43.498 9.463 0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -43.634 9.714 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -43.496 12.199 1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -43.420 11.922 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -45.653 12.427 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -45.577 10.842 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -45.651 11.110 1.670 1.00 0.00 H new ATOM 3188 N SER A 190 -39.828 10.959 -3.102 1.00 0.00 N0 ATOM 3189 CA SER A 190 -39.450 11.753 -4.260 1.00 0.00 C0 ATOM 3190 C SER A 190 -40.287 11.341 -5.466 1.00 0.00 C0 ATOM 3191 O SER A 190 -40.500 12.146 -6.371 1.00 0.00 O0 ATOM 3192 CB SER A 190 -37.957 11.581 -4.552 1.00 0.00 C0 ATOM 3193 OG SER A 190 -37.703 10.350 -5.199 1.00 0.00 O0 ATOM 0 H SER A 190 -39.121 10.292 -2.794 1.00 0.00 H new ATOM 0 HA SER A 190 -39.639 12.806 -4.050 1.00 0.00 H new ATOM 0 HB2 SER A 190 -37.609 12.403 -5.178 1.00 0.00 H new ATOM 0 HB3 SER A 190 -37.393 11.629 -3.620 1.00 0.00 H new ATOM 0 HG SER A 190 -37.747 9.622 -4.545 1.00 0.00 H new