USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1210 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 75 ASN : amide:sc= -1.82 K(o=-2.6,f=-6.8!) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -0.783 F(o=-6.1,f=-2.6) USER MOD Set 2.1: A 193 ASN : amide:sc= -0.864 K(o=-0.85,f=-4.3!) USER MOD Set 2.2: A 196 SER OG : rot 132:sc= 0.0165 USER MOD Set 3.1: A 173 LYS NZ :NH3+ 148:sc= -0.468 (180deg=-1.67!) USER MOD Set 3.2: A 190 SER OG : rot 140:sc= -0.0767 USER MOD Set 4.1: A 177 TYR OH : rot -53:sc= 0.612 USER MOD Set 4.2: A 217 THR OG1 : rot 75:sc= 1.23 USER MOD Set 5.1: A 165 TYR OH : rot -42:sc= 0.568 USER MOD Set 5.2: A 176 THR OG1 : rot 59:sc= 0.59 USER MOD Set 6.1: A 153 SER OG : rot -59:sc= 1.19 USER MOD Set 6.2: A 155 TYR OH : rot 180:sc= -1.26 USER MOD Set 7.1: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 137 GLN : amide:sc= -0.217 X(o=-0.45,f=-0.25) USER MOD Set 8.2: A 161 THR OG1 : rot 180:sc= 0.0286 USER MOD Set 8.3: A 181 THR OG1 : rot 140:sc= -0.258 USER MOD Set 9.1: A 132 ASN : amide:sc= 0.992 K(o=2.1,f=-8.5!) USER MOD Set 9.2: A 134 SER OG : rot 86:sc= 1.1 USER MOD Set 9.3: A 159 GLN : amide:sc= 0 X(o=2.1,f=2) USER MOD Set10.1: A 87 THR OG1 : rot 180:sc= 0 USER MOD Set10.2: A 203 CYS SG : rot 58:sc= -1.05 USER MOD Set11.1: A 82 MET CE :methyl -145:sc= -0.543 (180deg=-1.89!) USER MOD Set11.2: A 199 MET CE :methyl 138:sc= -2.36! (180deg=-4.4!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 113:sc= 1.23 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 146:sc= 0.24 USER MOD Single : A 97 ASN : amide:sc= -2.61 X(o=-2.6,f=-2.5) USER MOD Single : A 98 ASN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.958 USER MOD Single : A 105 THR OG1 : rot -160:sc= -0.241 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.48! C(o=-4!,f=-3.5!) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 114 SER OG : rot 33:sc= 1.19 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 51:sc= -0.536 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN :FLIP amide:sc= -0.0109 F(o=-1.8!,f=-0.011) USER MOD Single : A 151 SER OG : rot 129:sc= 0.365 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.4!) USER MOD Single : A 160 SER OG : rot 61:sc= -1.74! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 155:sc= -0.335 (180deg=-1.18) USER MOD Single : A 169 LYS NZ :NH3+ -175:sc= -0.518 (180deg=-0.66) USER MOD Single : A 170 HIS :FLIP no HD1:sc= -1.6 F(o=-2.2,f=-1.6) USER MOD Single : A 171 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.65) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN :FLIP amide:sc= -4.18! F(o=-7.6,f=-4.2!) USER MOD Single : A 183 ASN : amide:sc= -4.78 K(o=-4.8,f=-5.8!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot -64:sc= 1.34 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0.0546 USER MOD Single : A 215 THR OG1 : rot -178:sc= 0.0044 USER MOD Single : A 216 CYS SG : rot -160:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.63 K(o=-2.6,f=-14!) USER MOD Single : A 222 ASN : amide:sc= -0.575 K(o=-0.57,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.486 6.856 -5.535 1.00 0.00 N ATOM 2 CA LEU A 65 14.583 7.943 -5.075 1.00 0.00 C ATOM 3 C LEU A 65 14.455 9.037 -6.132 1.00 0.00 C ATOM 4 O LEU A 65 15.346 9.871 -6.286 1.00 0.00 O ATOM 5 CB LEU A 65 15.144 8.524 -3.775 1.00 0.00 C ATOM 6 CG LEU A 65 14.414 8.089 -2.502 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.720 6.635 -2.182 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.799 8.987 -1.336 1.00 0.00 C ATOM 0 HA LEU A 65 13.587 7.535 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.192 8.238 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.114 9.612 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 65 13.341 8.184 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.192 6.343 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.395 6.004 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.793 6.513 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.271 8.664 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.874 8.924 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.528 10.018 -1.565 1.00 0.00 H new ATOM 20 N ASP A 66 13.340 9.027 -6.855 1.00 0.00 N ATOM 21 CA ASP A 66 13.097 10.020 -7.895 1.00 0.00 C ATOM 22 C ASP A 66 12.720 11.366 -7.286 1.00 0.00 C ATOM 23 O ASP A 66 13.329 12.389 -7.597 1.00 0.00 O ATOM 24 CB ASP A 66 11.989 9.544 -8.837 1.00 0.00 C ATOM 25 CG ASP A 66 11.803 10.468 -10.024 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.689 11.694 -9.810 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.772 9.967 -11.168 1.00 0.00 O ATOM 0 H ASP A 66 12.592 8.344 -6.740 1.00 0.00 H new ATOM 0 HA ASP A 66 14.018 10.145 -8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.225 8.542 -9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.052 9.473 -8.285 1.00 0.00 H new ATOM 32 N GLY A 67 11.714 11.358 -6.419 1.00 0.00 N ATOM 33 CA GLY A 67 11.278 12.588 -5.783 1.00 0.00 C ATOM 34 C GLY A 67 10.060 12.389 -4.898 1.00 0.00 C ATOM 35 O GLY A 67 9.175 11.600 -5.229 1.00 0.00 O ATOM 0 H GLY A 67 11.193 10.525 -6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.095 12.993 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.048 13.327 -6.550 1.00 0.00 H new ATOM 39 N PRO A 68 9.983 13.099 -3.758 1.00 0.00 N ATOM 40 CA PRO A 68 8.853 12.987 -2.833 1.00 0.00 C ATOM 41 C PRO A 68 7.617 13.724 -3.338 1.00 0.00 C ATOM 42 O PRO A 68 7.320 14.835 -2.897 1.00 0.00 O ATOM 43 CB PRO A 68 9.384 13.640 -1.558 1.00 0.00 C ATOM 44 CG PRO A 68 10.372 14.646 -2.037 1.00 0.00 C ATOM 45 CD PRO A 68 10.992 14.067 -3.283 1.00 0.00 C ATOM 0 HA PRO A 68 8.530 11.955 -2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.582 14.111 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.851 12.906 -0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.886 15.598 -2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.130 14.839 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.189 14.838 -4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.944 13.581 -3.068 1.00 0.00 H new ATOM 53 N TYR A 69 6.898 13.099 -4.265 1.00 0.00 N ATOM 54 CA TYR A 69 5.695 13.697 -4.830 1.00 0.00 C ATOM 55 C TYR A 69 4.533 13.618 -3.845 1.00 0.00 C ATOM 56 O TYR A 69 4.347 12.607 -3.167 1.00 0.00 O ATOM 57 CB TYR A 69 5.318 13.000 -6.139 1.00 0.00 C ATOM 58 CG TYR A 69 6.018 13.569 -7.351 1.00 0.00 C ATOM 59 CD1 TYR A 69 5.685 14.824 -7.845 1.00 0.00 C ATOM 60 CD2 TYR A 69 7.012 12.850 -8.004 1.00 0.00 C ATOM 61 CE1 TYR A 69 6.323 15.348 -8.954 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.655 13.367 -9.113 1.00 0.00 C ATOM 63 CZ TYR A 69 7.307 14.616 -9.585 1.00 0.00 C ATOM 64 OH TYR A 69 7.944 15.133 -10.688 1.00 0.00 O ATOM 0 H TYR A 69 7.128 12.179 -4.640 1.00 0.00 H new ATOM 0 HA TYR A 69 5.904 14.747 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.555 11.939 -6.057 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.240 13.075 -6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.915 15.400 -7.354 1.00 0.00 H new ATOM 0 HD2 TYR A 69 7.287 11.871 -7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.052 16.326 -9.324 1.00 0.00 H new ATOM 0 HE2 TYR A 69 8.426 12.796 -9.608 1.00 0.00 H new ATOM 0 HH TYR A 69 8.611 14.492 -11.011 1.00 0.00 H new ATOM 74 N GLN A 70 3.753 14.692 -3.774 1.00 0.00 N ATOM 75 CA GLN A 70 2.605 14.748 -2.875 1.00 0.00 C ATOM 76 C GLN A 70 1.474 13.856 -3.379 1.00 0.00 C ATOM 77 O GLN A 70 1.416 13.526 -4.564 1.00 0.00 O ATOM 78 CB GLN A 70 2.110 16.191 -2.735 1.00 0.00 C ATOM 79 CG GLN A 70 1.957 16.912 -4.064 1.00 0.00 C ATOM 80 CD GLN A 70 0.776 17.862 -4.078 1.00 0.00 C ATOM 81 OE1 GLN A 70 -0.126 17.737 -4.907 1.00 0.00 O ATOM 82 NE2 GLN A 70 0.776 18.820 -3.158 1.00 0.00 N ATOM 0 H GLN A 70 3.895 15.536 -4.329 1.00 0.00 H new ATOM 0 HA GLN A 70 2.922 14.383 -1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.150 16.189 -2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.807 16.746 -2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.869 17.469 -4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.837 16.177 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.544 18.886 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.008 19.490 -3.119 1.00 0.00 H new ATOM 91 N PRO A 71 0.554 13.452 -2.484 1.00 0.00 N ATOM 92 CA PRO A 71 -0.578 12.595 -2.847 1.00 0.00 C ATOM 93 C PRO A 71 -1.371 13.157 -4.022 1.00 0.00 C ATOM 94 O PRO A 71 -1.873 14.279 -3.967 1.00 0.00 O ATOM 95 CB PRO A 71 -1.445 12.567 -1.578 1.00 0.00 C ATOM 96 CG PRO A 71 -0.908 13.646 -0.697 1.00 0.00 C ATOM 97 CD PRO A 71 0.541 13.796 -1.057 1.00 0.00 C ATOM 0 HA PRO A 71 -0.249 11.606 -3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.494 12.742 -1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.388 11.596 -1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.447 14.581 -0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.023 13.384 0.355 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.899 14.810 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.175 13.128 -0.473 1.00 0.00 H new ATOM 105 N THR A 72 -1.478 12.367 -5.085 1.00 0.00 N ATOM 106 CA THR A 72 -2.207 12.781 -6.277 1.00 0.00 C ATOM 107 C THR A 72 -3.286 11.765 -6.636 1.00 0.00 C ATOM 108 O THR A 72 -3.489 10.784 -5.922 1.00 0.00 O ATOM 109 CB THR A 72 -1.244 12.957 -7.452 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.205 11.996 -7.394 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.600 14.325 -7.499 1.00 0.00 C ATOM 0 H THR A 72 -1.068 11.435 -5.145 1.00 0.00 H new ATOM 0 HA THR A 72 -2.689 13.735 -6.065 1.00 0.00 H new ATOM 0 HB THR A 72 -1.853 12.830 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.293 11.373 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 72 0.071 14.382 -8.356 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.373 15.088 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.033 14.492 -6.583 1.00 0.00 H new ATOM 119 N THR A 73 -3.976 12.006 -7.746 1.00 0.00 N ATOM 120 CA THR A 73 -5.033 11.109 -8.198 1.00 0.00 C ATOM 121 C THR A 73 -4.948 10.881 -9.704 1.00 0.00 C ATOM 122 O THR A 73 -5.425 11.696 -10.493 1.00 0.00 O ATOM 123 CB THR A 73 -6.404 11.681 -7.832 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.451 12.030 -6.461 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.544 10.723 -8.102 1.00 0.00 C ATOM 0 H THR A 73 -3.822 12.814 -8.349 1.00 0.00 H new ATOM 0 HA THR A 73 -4.901 10.150 -7.698 1.00 0.00 H new ATOM 0 HB THR A 73 -6.530 12.558 -8.467 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.335 12.395 -6.247 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.487 11.191 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.566 10.473 -9.163 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.401 9.814 -7.518 1.00 0.00 H new ATOM 133 N PHE A 74 -4.339 9.766 -10.094 1.00 0.00 N ATOM 134 CA PHE A 74 -4.191 9.429 -11.505 1.00 0.00 C ATOM 135 C PHE A 74 -3.811 7.962 -11.676 1.00 0.00 C ATOM 136 O PHE A 74 -3.726 7.216 -10.702 1.00 0.00 O ATOM 137 CB PHE A 74 -3.134 10.323 -12.157 1.00 0.00 C ATOM 138 CG PHE A 74 -1.832 10.357 -11.410 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.030 9.229 -11.335 1.00 0.00 C ATOM 140 CD2 PHE A 74 -1.407 11.519 -10.783 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.169 9.258 -10.650 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.209 11.553 -10.096 1.00 0.00 C ATOM 143 CZ PHE A 74 0.580 10.422 -10.029 1.00 0.00 C ATOM 0 H PHE A 74 -3.940 9.081 -9.453 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.150 9.597 -11.996 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.951 9.974 -13.173 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.526 11.337 -12.234 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.346 8.316 -11.818 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.020 12.407 -10.832 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.785 8.372 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.110 12.464 -9.612 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.517 10.447 -9.492 1.00 0.00 H new ATOM 153 N ASN A 75 -3.584 7.554 -12.922 1.00 0.00 N ATOM 154 CA ASN A 75 -3.214 6.175 -13.217 1.00 0.00 C ATOM 155 C ASN A 75 -1.791 5.878 -12.742 1.00 0.00 C ATOM 156 O ASN A 75 -0.846 6.566 -13.129 1.00 0.00 O ATOM 157 CB ASN A 75 -3.330 5.904 -14.717 1.00 0.00 C ATOM 158 CG ASN A 75 -4.720 6.192 -15.251 1.00 0.00 C ATOM 159 OD1 ASN A 75 -5.266 7.275 -15.041 1.00 0.00 O ATOM 160 ND2 ASN A 75 -5.300 5.220 -15.946 1.00 0.00 N ATOM 0 H ASN A 75 -3.650 8.158 -13.741 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.900 5.519 -12.682 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.604 6.517 -15.251 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -3.076 4.863 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.235 5.356 -16.330 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.810 4.338 -16.096 1.00 0.00 H new ATOM 167 N PRO A 76 -1.616 4.848 -11.894 1.00 0.00 N ATOM 168 CA PRO A 76 -0.297 4.472 -11.371 1.00 0.00 C ATOM 169 C PRO A 76 0.658 4.019 -12.473 1.00 0.00 C ATOM 170 O PRO A 76 0.229 3.516 -13.510 1.00 0.00 O ATOM 171 CB PRO A 76 -0.599 3.308 -10.419 1.00 0.00 C ATOM 172 CG PRO A 76 -1.922 2.784 -10.857 1.00 0.00 C ATOM 173 CD PRO A 76 -2.682 3.971 -11.377 1.00 0.00 C ATOM 0 HA PRO A 76 0.199 5.315 -10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.170 2.538 -10.481 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.631 3.644 -9.383 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.805 2.025 -11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.450 2.314 -10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.386 3.688 -12.159 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.258 4.457 -10.590 1.00 0.00 H new ATOM 181 N PRO A 77 1.975 4.196 -12.260 1.00 0.00 N ATOM 182 CA PRO A 77 2.993 3.805 -13.240 1.00 0.00 C ATOM 183 C PRO A 77 3.202 2.295 -13.289 1.00 0.00 C ATOM 184 O PRO A 77 2.417 1.531 -12.728 1.00 0.00 O ATOM 185 CB PRO A 77 4.253 4.501 -12.727 1.00 0.00 C ATOM 186 CG PRO A 77 4.052 4.604 -11.256 1.00 0.00 C ATOM 187 CD PRO A 77 2.573 4.791 -11.049 1.00 0.00 C ATOM 0 HA PRO A 77 2.714 4.085 -14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.148 3.927 -12.966 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.375 5.485 -13.180 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.406 3.705 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.612 5.443 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.228 4.290 -10.144 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.312 5.845 -10.949 1.00 0.00 H new ATOM 195 N VAL A 78 4.266 1.872 -13.964 1.00 0.00 N ATOM 196 CA VAL A 78 4.580 0.454 -14.085 1.00 0.00 C ATOM 197 C VAL A 78 6.087 0.226 -14.137 1.00 0.00 C ATOM 198 O VAL A 78 6.843 1.097 -14.568 1.00 0.00 O ATOM 199 CB VAL A 78 3.937 -0.159 -15.343 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.444 -0.358 -15.139 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.204 0.714 -16.560 1.00 0.00 C ATOM 0 H VAL A 78 4.925 2.492 -14.435 1.00 0.00 H new ATOM 0 HA VAL A 78 4.171 -0.036 -13.201 1.00 0.00 H new ATOM 0 HB VAL A 78 4.389 -1.135 -15.518 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.008 -0.792 -16.039 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.278 -1.029 -14.296 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.973 0.604 -14.936 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.742 0.264 -17.439 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.783 1.706 -16.396 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.279 0.798 -16.719 1.00 0.00 H new ATOM 211 N ASP A 79 6.519 -0.950 -13.694 1.00 0.00 N ATOM 212 CA ASP A 79 7.937 -1.294 -13.689 1.00 0.00 C ATOM 213 C ASP A 79 8.734 -0.323 -12.820 1.00 0.00 C ATOM 214 O ASP A 79 9.947 -0.188 -12.979 1.00 0.00 O ATOM 215 CB ASP A 79 8.487 -1.291 -15.117 1.00 0.00 C ATOM 216 CG ASP A 79 8.659 -2.691 -15.671 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.765 -3.533 -15.445 1.00 0.00 O ATOM 218 OD2 ASP A 79 9.688 -2.946 -16.332 1.00 0.00 O ATOM 0 H ASP A 79 5.907 -1.682 -13.333 1.00 0.00 H new ATOM 0 HA ASP A 79 8.041 -2.294 -13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.813 -0.728 -15.762 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.448 -0.776 -15.133 1.00 0.00 H new ATOM 223 N TYR A 80 8.046 0.350 -11.900 1.00 0.00 N ATOM 224 CA TYR A 80 8.696 1.304 -11.010 1.00 0.00 C ATOM 225 C TYR A 80 8.208 1.129 -9.575 1.00 0.00 C ATOM 226 O TYR A 80 7.006 1.030 -9.325 1.00 0.00 O ATOM 227 CB TYR A 80 8.427 2.736 -11.478 1.00 0.00 C ATOM 228 CG TYR A 80 8.857 2.999 -12.904 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.070 2.520 -13.384 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.051 3.727 -13.769 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.466 2.759 -14.686 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.439 3.970 -15.073 1.00 0.00 C ATOM 233 CZ TYR A 80 9.648 3.484 -15.526 1.00 0.00 C ATOM 234 OH TYR A 80 10.038 3.725 -16.823 1.00 0.00 O ATOM 0 H TYR A 80 7.041 0.251 -11.753 1.00 0.00 H new ATOM 0 HA TYR A 80 9.769 1.114 -11.037 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.361 2.946 -11.384 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.947 3.429 -10.817 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.714 1.952 -12.729 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.105 4.110 -13.417 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.412 2.380 -15.044 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.800 4.537 -15.733 1.00 0.00 H new ATOM 0 HH TYR A 80 9.347 4.249 -17.280 1.00 0.00 H new ATOM 244 N TRP A 81 9.147 1.092 -8.636 1.00 0.00 N ATOM 245 CA TRP A 81 8.813 0.930 -7.226 1.00 0.00 C ATOM 246 C TRP A 81 8.312 2.242 -6.632 1.00 0.00 C ATOM 247 O TRP A 81 9.051 3.224 -6.559 1.00 0.00 O ATOM 248 CB TRP A 81 10.031 0.436 -6.444 1.00 0.00 C ATOM 249 CG TRP A 81 10.322 -1.018 -6.653 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.339 -1.553 -7.388 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.586 -2.125 -6.119 1.00 0.00 C ATOM 252 NE1 TRP A 81 11.281 -2.925 -7.348 1.00 0.00 N ATOM 253 CE2 TRP A 81 10.213 -3.301 -6.573 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.458 -2.237 -5.301 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.749 -4.570 -6.237 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.999 -3.497 -4.967 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.644 -4.649 -5.434 1.00 0.00 C ATOM 0 H TRP A 81 10.146 1.172 -8.826 1.00 0.00 H new ATOM 0 HA TRP A 81 8.017 0.189 -7.150 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.903 1.019 -6.738 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.869 0.618 -5.381 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.082 -0.981 -7.924 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.926 -3.560 -7.818 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.954 -1.354 -4.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 10.244 -5.460 -6.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 7.128 -3.595 -4.335 1.00 0.00 H new ATOM 0 HH2 TRP A 81 8.261 -5.620 -5.155 1.00 0.00 H new ATOM 268 N MET A 82 7.055 2.250 -6.206 1.00 0.00 N ATOM 269 CA MET A 82 6.456 3.441 -5.615 1.00 0.00 C ATOM 270 C MET A 82 6.676 3.464 -4.107 1.00 0.00 C ATOM 271 O MET A 82 5.839 2.986 -3.341 1.00 0.00 O ATOM 272 CB MET A 82 4.959 3.493 -5.926 1.00 0.00 C ATOM 273 CG MET A 82 4.645 3.466 -7.413 1.00 0.00 C ATOM 274 SD MET A 82 4.415 5.114 -8.105 1.00 0.00 S ATOM 275 CE MET A 82 3.109 5.745 -7.055 1.00 0.00 C ATOM 0 H MET A 82 6.430 1.445 -6.259 1.00 0.00 H new ATOM 0 HA MET A 82 6.939 4.316 -6.049 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.467 2.648 -5.444 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.537 4.399 -5.491 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.455 2.964 -7.942 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.743 2.877 -7.579 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.450 6.387 -7.640 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.536 4.912 -6.647 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.545 6.321 -6.238 1.00 0.00 H new ATOM 285 N LEU A 83 7.808 4.020 -3.689 1.00 0.00 N ATOM 286 CA LEU A 83 8.140 4.104 -2.272 1.00 0.00 C ATOM 287 C LEU A 83 7.192 5.051 -1.545 1.00 0.00 C ATOM 288 O LEU A 83 7.384 6.267 -1.554 1.00 0.00 O ATOM 289 CB LEU A 83 9.585 4.574 -2.092 1.00 0.00 C ATOM 290 CG LEU A 83 10.065 4.650 -0.642 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.550 3.289 -0.169 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.168 5.690 -0.503 1.00 0.00 C ATOM 0 H LEU A 83 8.511 4.419 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 83 8.032 3.109 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.242 3.899 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.690 5.560 -2.545 1.00 0.00 H new ATOM 0 HG LEU A 83 9.226 4.951 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.888 3.362 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.734 2.569 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.376 2.958 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.499 5.733 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.008 5.417 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.787 6.666 -0.803 1.00 0.00 H new ATOM 304 N LEU A 84 6.168 4.486 -0.915 1.00 0.00 N ATOM 305 CA LEU A 84 5.189 5.277 -0.180 1.00 0.00 C ATOM 306 C LEU A 84 5.642 5.504 1.258 1.00 0.00 C ATOM 307 O LEU A 84 5.783 4.556 2.031 1.00 0.00 O ATOM 308 CB LEU A 84 3.825 4.583 -0.196 1.00 0.00 C ATOM 309 CG LEU A 84 2.925 4.951 -1.378 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.136 3.740 -1.847 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.986 6.087 -0.999 1.00 0.00 C ATOM 0 H LEU A 84 5.994 3.481 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 84 5.100 6.246 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.983 3.505 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.301 4.824 0.729 1.00 0.00 H new ATOM 0 HG LEU A 84 3.557 5.287 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.502 4.022 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.825 2.955 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.514 3.373 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.353 6.336 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.361 5.778 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.570 6.962 -0.713 1.00 0.00 H new ATOM 323 N ALA A 85 5.866 6.765 1.612 1.00 0.00 N ATOM 324 CA ALA A 85 6.303 7.115 2.958 1.00 0.00 C ATOM 325 C ALA A 85 5.268 7.989 3.661 1.00 0.00 C ATOM 326 O ALA A 85 5.312 9.215 3.566 1.00 0.00 O ATOM 327 CB ALA A 85 7.648 7.824 2.908 1.00 0.00 C ATOM 0 H ALA A 85 5.752 7.562 0.985 1.00 0.00 H new ATOM 0 HA ALA A 85 6.411 6.193 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.962 8.080 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.389 7.167 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.558 8.734 2.315 1.00 0.00 H new ATOM 333 N PRO A 86 4.317 7.367 4.381 1.00 0.00 N ATOM 334 CA PRO A 86 3.269 8.099 5.100 1.00 0.00 C ATOM 335 C PRO A 86 3.820 8.877 6.290 1.00 0.00 C ATOM 336 O PRO A 86 4.930 8.616 6.754 1.00 0.00 O ATOM 337 CB PRO A 86 2.322 6.994 5.574 1.00 0.00 C ATOM 338 CG PRO A 86 3.171 5.773 5.649 1.00 0.00 C ATOM 339 CD PRO A 86 4.188 5.908 4.549 1.00 0.00 C ATOM 0 HA PRO A 86 2.788 8.847 4.469 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.888 7.234 6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.493 6.858 4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.656 5.694 6.622 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.572 4.872 5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.138 5.449 4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.853 5.426 3.631 1.00 0.00 H new ATOM 347 N THR A 87 3.037 9.832 6.780 1.00 0.00 N ATOM 348 CA THR A 87 3.447 10.649 7.917 1.00 0.00 C ATOM 349 C THR A 87 2.619 10.314 9.155 1.00 0.00 C ATOM 350 O THR A 87 3.105 10.407 10.282 1.00 0.00 O ATOM 351 CB THR A 87 3.305 12.134 7.582 1.00 0.00 C ATOM 352 OG1 THR A 87 3.747 12.395 6.262 1.00 0.00 O ATOM 353 CG2 THR A 87 4.085 13.034 8.515 1.00 0.00 C ATOM 0 H THR A 87 2.115 10.060 6.408 1.00 0.00 H new ATOM 0 HA THR A 87 4.493 10.430 8.131 1.00 0.00 H new ATOM 0 HB THR A 87 2.244 12.356 7.693 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.647 13.350 6.066 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.941 14.074 8.222 1.00 0.00 H new ATOM 0 HG22 THR A 87 3.732 12.893 9.537 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.145 12.785 8.460 1.00 0.00 H new ATOM 361 N ALA A 88 1.369 9.924 8.935 1.00 0.00 N ATOM 362 CA ALA A 88 0.474 9.577 10.032 1.00 0.00 C ATOM 363 C ALA A 88 -0.400 8.380 9.671 1.00 0.00 C ATOM 364 O ALA A 88 -0.535 8.028 8.499 1.00 0.00 O ATOM 365 CB ALA A 88 -0.392 10.770 10.405 1.00 0.00 C ATOM 0 H ALA A 88 0.953 9.840 8.008 1.00 0.00 H new ATOM 0 HA ALA A 88 1.085 9.302 10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.055 10.496 11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.244 11.599 10.714 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.987 11.071 9.543 1.00 0.00 H new ATOM 371 N ALA A 89 -0.992 7.758 10.686 1.00 0.00 N ATOM 372 CA ALA A 89 -1.854 6.601 10.477 1.00 0.00 C ATOM 373 C ALA A 89 -3.006 6.936 9.537 1.00 0.00 C ATOM 374 O ALA A 89 -3.180 8.087 9.139 1.00 0.00 O ATOM 375 CB ALA A 89 -2.387 6.095 11.810 1.00 0.00 C ATOM 0 H ALA A 89 -0.890 8.037 11.662 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.259 5.814 10.012 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.029 5.231 11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.553 5.807 12.450 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.961 6.884 12.296 1.00 0.00 H new ATOM 381 N GLY A 90 -3.790 5.922 9.185 1.00 0.00 N ATOM 382 CA GLY A 90 -4.915 6.130 8.293 1.00 0.00 C ATOM 383 C GLY A 90 -4.657 5.593 6.898 1.00 0.00 C ATOM 384 O GLY A 90 -3.889 4.648 6.723 1.00 0.00 O ATOM 0 H GLY A 90 -3.666 4.960 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.798 5.645 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.135 7.196 8.234 1.00 0.00 H new ATOM 388 N VAL A 91 -5.300 6.197 5.905 1.00 0.00 N ATOM 389 CA VAL A 91 -5.135 5.774 4.520 1.00 0.00 C ATOM 390 C VAL A 91 -3.808 6.264 3.948 1.00 0.00 C ATOM 391 O VAL A 91 -3.440 7.426 4.120 1.00 0.00 O ATOM 392 CB VAL A 91 -6.283 6.288 3.633 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.202 5.675 2.244 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.629 5.994 4.276 1.00 0.00 C ATOM 0 H VAL A 91 -5.940 6.981 6.034 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.147 4.684 4.521 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.183 7.369 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.022 6.051 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.252 5.944 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.274 4.590 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.428 6.365 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.741 4.918 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.684 6.488 5.246 1.00 0.00 H new ATOM 404 N VAL A 92 -3.097 5.372 3.267 1.00 0.00 N ATOM 405 CA VAL A 92 -1.812 5.714 2.669 1.00 0.00 C ATOM 406 C VAL A 92 -1.933 5.846 1.155 1.00 0.00 C ATOM 407 O VAL A 92 -1.386 6.771 0.555 1.00 0.00 O ATOM 408 CB VAL A 92 -0.739 4.659 2.996 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.640 5.157 2.589 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.770 4.303 4.474 1.00 0.00 C ATOM 0 H VAL A 92 -3.389 4.407 3.115 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.509 6.671 3.095 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.958 3.757 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.386 4.399 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.654 5.355 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.870 6.075 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.004 3.556 4.685 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.578 5.197 5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.750 3.900 4.731 1.00 0.00 H new ATOM 420 N VAL A 93 -2.652 4.913 0.542 1.00 0.00 N ATOM 421 CA VAL A 93 -2.847 4.921 -0.902 1.00 0.00 C ATOM 422 C VAL A 93 -3.922 3.921 -1.314 1.00 0.00 C ATOM 423 O VAL A 93 -4.203 2.965 -0.592 1.00 0.00 O ATOM 424 CB VAL A 93 -1.537 4.598 -1.648 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.022 3.221 -1.257 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.738 4.692 -3.154 1.00 0.00 C ATOM 0 H VAL A 93 -3.110 4.140 1.024 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.168 5.926 -1.175 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.788 5.336 -1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.097 3.012 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.832 3.195 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.768 2.468 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.801 4.460 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.504 3.981 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.053 5.702 -3.417 1.00 0.00 H new ATOM 436 N GLU A 94 -4.521 4.148 -2.479 1.00 0.00 N ATOM 437 CA GLU A 94 -5.565 3.266 -2.984 1.00 0.00 C ATOM 438 C GLU A 94 -5.597 3.278 -4.509 1.00 0.00 C ATOM 439 O GLU A 94 -4.987 4.136 -5.145 1.00 0.00 O ATOM 440 CB GLU A 94 -6.928 3.685 -2.430 1.00 0.00 C ATOM 441 CG GLU A 94 -7.362 5.076 -2.867 1.00 0.00 C ATOM 442 CD GLU A 94 -7.683 5.982 -1.694 1.00 0.00 C ATOM 443 OE1 GLU A 94 -8.510 5.588 -0.847 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.106 7.088 -1.624 1.00 0.00 O ATOM 0 H GLU A 94 -4.301 4.935 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.342 2.252 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.679 2.962 -2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.895 3.649 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.571 5.528 -3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.239 4.994 -3.509 1.00 0.00 H new ATOM 451 N GLY A 95 -6.314 2.320 -5.087 1.00 0.00 N ATOM 452 CA GLY A 95 -6.414 2.239 -6.531 1.00 0.00 C ATOM 453 C GLY A 95 -7.473 1.253 -6.983 1.00 0.00 C ATOM 454 O GLY A 95 -7.534 0.127 -6.491 1.00 0.00 O ATOM 0 H GLY A 95 -6.827 1.599 -4.581 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.645 3.226 -6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.449 1.946 -6.943 1.00 0.00 H new ATOM 458 N THR A 96 -8.310 1.678 -7.924 1.00 0.00 N ATOM 459 CA THR A 96 -9.373 0.824 -8.442 1.00 0.00 C ATOM 460 C THR A 96 -9.588 1.064 -9.932 1.00 0.00 C ATOM 461 O THR A 96 -9.017 1.989 -10.511 1.00 0.00 O ATOM 462 CB THR A 96 -10.676 1.079 -7.683 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.760 0.424 -8.317 1.00 0.00 O ATOM 464 CG2 THR A 96 -11.027 2.547 -7.574 1.00 0.00 C ATOM 0 H THR A 96 -8.273 2.607 -8.343 1.00 0.00 H new ATOM 0 HA THR A 96 -9.072 -0.214 -8.298 1.00 0.00 H new ATOM 0 HB THR A 96 -10.509 0.687 -6.680 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.398 0.117 -7.640 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.962 2.658 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.231 3.073 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.141 2.969 -8.573 1.00 0.00 H new ATOM 472 N ASN A 97 -10.415 0.225 -10.545 1.00 0.00 N ATOM 473 CA ASN A 97 -10.710 0.342 -11.969 1.00 0.00 C ATOM 474 C ASN A 97 -12.155 0.786 -12.199 1.00 0.00 C ATOM 475 O ASN A 97 -12.532 1.138 -13.318 1.00 0.00 O ATOM 476 CB ASN A 97 -10.456 -0.993 -12.673 1.00 0.00 C ATOM 477 CG ASN A 97 -9.718 -0.822 -13.986 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.728 0.254 -14.582 1.00 0.00 O ATOM 479 ND2 ASN A 97 -9.073 -1.889 -14.444 1.00 0.00 N ATOM 0 H ASN A 97 -10.894 -0.545 -10.078 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.049 1.101 -12.388 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.878 -1.643 -12.016 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.408 -1.491 -12.857 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.559 -1.836 -15.323 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.092 -2.762 -13.916 1.00 0.00 H new ATOM 486 N ASN A 98 -12.961 0.765 -11.140 1.00 0.00 N ATOM 487 CA ASN A 98 -14.359 1.166 -11.238 1.00 0.00 C ATOM 488 C ASN A 98 -15.116 0.260 -12.205 1.00 0.00 C ATOM 489 O ASN A 98 -15.938 0.726 -12.993 1.00 0.00 O ATOM 490 CB ASN A 98 -14.465 2.623 -11.691 1.00 0.00 C ATOM 491 CG ASN A 98 -13.941 3.592 -10.650 1.00 0.00 C ATOM 492 OD1 ASN A 98 -14.712 4.218 -9.923 1.00 0.00 O ATOM 493 ND2 ASN A 98 -12.621 3.721 -10.573 1.00 0.00 N ATOM 0 H ASN A 98 -12.669 0.475 -10.207 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.810 1.070 -10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.907 2.754 -12.618 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.507 2.858 -11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.210 4.359 -9.891 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.019 3.182 -11.196 1.00 0.00 H new ATOM 500 N THR A 99 -14.829 -1.035 -12.139 1.00 0.00 N ATOM 501 CA THR A 99 -15.481 -2.008 -13.007 1.00 0.00 C ATOM 502 C THR A 99 -15.710 -3.326 -12.274 1.00 0.00 C ATOM 503 O THR A 99 -16.804 -3.889 -12.319 1.00 0.00 O ATOM 504 CB THR A 99 -14.635 -2.251 -14.259 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.261 -2.038 -13.987 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.015 -1.356 -15.419 1.00 0.00 C ATOM 0 H THR A 99 -14.149 -1.435 -11.493 1.00 0.00 H new ATOM 0 HA THR A 99 -16.449 -1.603 -13.301 1.00 0.00 H new ATOM 0 HB THR A 99 -14.826 -3.287 -14.539 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.738 -2.200 -14.800 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.378 -1.579 -16.275 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.057 -1.531 -15.687 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.885 -0.313 -15.132 1.00 0.00 H new ATOM 514 N ASP A 100 -14.673 -3.811 -11.599 1.00 0.00 N ATOM 515 CA ASP A 100 -14.764 -5.063 -10.856 1.00 0.00 C ATOM 516 C ASP A 100 -13.490 -5.316 -10.056 1.00 0.00 C ATOM 517 O ASP A 100 -12.969 -6.431 -10.035 1.00 0.00 O ATOM 518 CB ASP A 100 -15.024 -6.228 -11.814 1.00 0.00 C ATOM 519 CG ASP A 100 -16.082 -7.180 -11.293 1.00 0.00 C ATOM 520 OD1 ASP A 100 -15.725 -8.115 -10.546 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.269 -6.989 -11.632 1.00 0.00 O ATOM 0 H ASP A 100 -13.761 -3.357 -11.551 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.597 -4.984 -10.157 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.337 -5.836 -12.782 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.095 -6.775 -11.977 1.00 0.00 H new ATOM 526 N ARG A 101 -12.993 -4.274 -9.397 1.00 0.00 N ATOM 527 CA ARG A 101 -11.780 -4.385 -8.596 1.00 0.00 C ATOM 528 C ARG A 101 -11.509 -3.092 -7.834 1.00 0.00 C ATOM 529 O ARG A 101 -11.342 -2.029 -8.432 1.00 0.00 O ATOM 530 CB ARG A 101 -10.584 -4.728 -9.488 1.00 0.00 C ATOM 531 CG ARG A 101 -9.695 -5.822 -8.918 1.00 0.00 C ATOM 532 CD ARG A 101 -8.953 -5.353 -7.676 1.00 0.00 C ATOM 533 NE ARG A 101 -7.513 -5.579 -7.783 1.00 0.00 N ATOM 534 CZ ARG A 101 -6.944 -6.782 -7.719 1.00 0.00 C ATOM 535 NH1 ARG A 101 -7.689 -7.867 -7.545 1.00 0.00 N ATOM 536 NH2 ARG A 101 -5.628 -6.899 -7.828 1.00 0.00 N ATOM 0 H ARG A 101 -13.412 -3.344 -9.402 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.925 -5.187 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.949 -5.040 -10.467 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.987 -3.829 -9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.302 -6.693 -8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.976 -6.138 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.143 -4.291 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.339 -5.879 -6.803 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.908 -4.768 -7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.702 -7.782 -7.460 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.249 -8.786 -7.497 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.051 -6.068 -7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.192 -7.820 -7.779 1.00 0.00 H new ATOM 550 N TRP A 102 -11.466 -3.190 -6.509 1.00 0.00 N ATOM 551 CA TRP A 102 -11.213 -2.028 -5.663 1.00 0.00 C ATOM 552 C TRP A 102 -10.221 -2.366 -4.561 1.00 0.00 C ATOM 553 O TRP A 102 -10.563 -3.058 -3.604 1.00 0.00 O ATOM 554 CB TRP A 102 -12.518 -1.528 -5.043 1.00 0.00 C ATOM 555 CG TRP A 102 -13.412 -0.843 -6.027 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.530 0.501 -6.235 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.312 -1.474 -6.939 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.452 0.744 -7.225 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.946 -0.454 -7.674 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.642 -2.805 -7.206 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.893 -0.724 -8.659 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.582 -3.072 -8.184 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.197 -2.035 -8.900 1.00 0.00 C ATOM 0 H TRP A 102 -11.603 -4.062 -5.998 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.788 -1.243 -6.288 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.051 -2.371 -4.603 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.286 -0.839 -4.231 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.980 1.261 -5.700 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.724 1.665 -7.569 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.172 -3.609 -6.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.369 0.072 -9.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.847 -4.096 -8.400 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.927 -2.277 -9.658 1.00 0.00 H new ATOM 574 N LEU A 103 -8.995 -1.872 -4.702 1.00 0.00 N ATOM 575 CA LEU A 103 -7.950 -2.121 -3.713 1.00 0.00 C ATOM 576 C LEU A 103 -7.591 -0.839 -2.968 1.00 0.00 C ATOM 577 O LEU A 103 -7.473 0.227 -3.571 1.00 0.00 O ATOM 578 CB LEU A 103 -6.706 -2.699 -4.391 1.00 0.00 C ATOM 579 CG LEU A 103 -5.500 -2.905 -3.472 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.701 -4.126 -3.901 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.619 -1.664 -3.465 1.00 0.00 C ATOM 0 H LEU A 103 -8.700 -1.297 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.330 -2.844 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.968 -3.657 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.414 -2.035 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.865 -3.075 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.848 -4.255 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.335 -5.011 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.346 -3.988 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.766 -1.827 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.264 -1.464 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.195 -0.811 -3.107 1.00 0.00 H new ATOM 593 N ALA A 104 -7.418 -0.953 -1.655 1.00 0.00 N ATOM 594 CA ALA A 104 -7.071 0.197 -0.827 1.00 0.00 C ATOM 595 C ALA A 104 -6.003 -0.167 0.198 1.00 0.00 C ATOM 596 O ALA A 104 -6.084 -1.207 0.852 1.00 0.00 O ATOM 597 CB ALA A 104 -8.310 0.740 -0.132 1.00 0.00 C ATOM 0 H ALA A 104 -7.512 -1.829 -1.142 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.664 0.972 -1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.036 1.598 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.041 1.048 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.742 -0.036 0.500 1.00 0.00 H new ATOM 603 N THR A 105 -5.001 0.696 0.334 1.00 0.00 N ATOM 604 CA THR A 105 -3.916 0.467 1.281 1.00 0.00 C ATOM 605 C THR A 105 -4.075 1.347 2.515 1.00 0.00 C ATOM 606 O THR A 105 -3.954 2.570 2.438 1.00 0.00 O ATOM 607 CB THR A 105 -2.566 0.740 0.616 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.583 0.338 -0.742 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.412 0.029 1.291 1.00 0.00 C ATOM 0 H THR A 105 -4.918 1.561 -0.200 1.00 0.00 H new ATOM 0 HA THR A 105 -3.955 -0.576 1.595 1.00 0.00 H new ATOM 0 HB THR A 105 -2.413 1.815 0.706 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.664 0.219 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.484 0.265 0.770 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.339 0.357 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.581 -1.047 1.262 1.00 0.00 H new ATOM 617 N ILE A 106 -4.344 0.717 3.654 1.00 0.00 N ATOM 618 CA ILE A 106 -4.519 1.440 4.907 1.00 0.00 C ATOM 619 C ILE A 106 -3.624 0.865 6.000 1.00 0.00 C ATOM 620 O ILE A 106 -3.369 -0.338 6.036 1.00 0.00 O ATOM 621 CB ILE A 106 -5.986 1.395 5.381 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.921 1.844 4.257 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.174 2.266 6.614 1.00 0.00 C ATOM 624 CD1 ILE A 106 -8.254 1.127 4.257 1.00 0.00 C ATOM 0 H ILE A 106 -4.446 -0.295 3.734 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.238 2.476 4.719 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.234 0.367 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.094 2.916 4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.429 1.679 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.215 2.223 6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.531 1.904 7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.911 3.296 6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.865 1.496 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.091 0.056 4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.767 1.312 5.201 1.00 0.00 H new ATOM 636 N LEU A 107 -3.150 1.732 6.889 1.00 0.00 N ATOM 637 CA LEU A 107 -2.284 1.306 7.982 1.00 0.00 C ATOM 638 C LEU A 107 -2.732 1.921 9.306 1.00 0.00 C ATOM 639 O LEU A 107 -3.654 2.735 9.343 1.00 0.00 O ATOM 640 CB LEU A 107 -0.825 1.679 7.683 1.00 0.00 C ATOM 641 CG LEU A 107 -0.390 3.075 8.139 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.009 3.386 7.634 1.00 0.00 C ATOM 643 CD2 LEU A 107 -1.378 4.128 7.659 1.00 0.00 C ATOM 0 H LEU A 107 -3.351 2.732 6.874 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.357 0.222 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.176 0.943 8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.662 1.601 6.608 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.375 3.092 9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.303 4.381 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.710 2.650 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.019 3.350 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.051 5.113 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.427 4.112 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.365 3.915 8.069 1.00 0.00 H new ATOM 655 N VAL A 108 -2.071 1.525 10.388 1.00 0.00 N ATOM 656 CA VAL A 108 -2.400 2.037 11.714 1.00 0.00 C ATOM 657 C VAL A 108 -1.145 2.212 12.561 1.00 0.00 C ATOM 658 O VAL A 108 -0.239 1.380 12.528 1.00 0.00 O ATOM 659 CB VAL A 108 -3.375 1.102 12.452 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.872 1.751 13.734 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.541 0.726 11.548 1.00 0.00 C ATOM 0 H VAL A 108 -1.305 0.852 10.374 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.877 3.006 11.569 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.842 0.189 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.560 1.075 14.241 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.025 1.963 14.386 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.388 2.681 13.495 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.220 0.065 12.086 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.075 1.628 11.248 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.164 0.216 10.662 1.00 0.00 H new ATOM 671 N GLU A 109 -1.098 3.302 13.321 1.00 0.00 N ATOM 672 CA GLU A 109 0.045 3.588 14.180 1.00 0.00 C ATOM 673 C GLU A 109 0.268 2.459 15.185 1.00 0.00 C ATOM 674 O GLU A 109 -0.604 1.613 15.383 1.00 0.00 O ATOM 675 CB GLU A 109 -0.164 4.911 14.919 1.00 0.00 C ATOM 676 CG GLU A 109 0.510 6.097 14.247 1.00 0.00 C ATOM 677 CD GLU A 109 -0.058 7.426 14.704 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.510 7.511 15.865 1.00 0.00 O ATOM 679 OE2 GLU A 109 -0.051 8.382 13.900 1.00 0.00 O ATOM 0 H GLU A 109 -1.839 4.002 13.359 1.00 0.00 H new ATOM 0 HA GLU A 109 0.930 3.668 13.549 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.233 5.108 14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.218 4.814 15.935 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.579 6.071 14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 109 0.397 6.010 13.166 1.00 0.00 H new ATOM 686 N PRO A 110 1.445 2.431 15.834 1.00 0.00 N ATOM 687 CA PRO A 110 1.777 1.398 16.821 1.00 0.00 C ATOM 688 C PRO A 110 0.899 1.486 18.065 1.00 0.00 C ATOM 689 O PRO A 110 0.227 2.492 18.292 1.00 0.00 O ATOM 690 CB PRO A 110 3.237 1.692 17.175 1.00 0.00 C ATOM 691 CG PRO A 110 3.430 3.130 16.839 1.00 0.00 C ATOM 692 CD PRO A 110 2.541 3.400 15.658 1.00 0.00 C ATOM 0 HA PRO A 110 1.617 0.394 16.427 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.434 1.503 18.230 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.917 1.058 16.606 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.164 3.767 17.682 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.473 3.338 16.599 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.175 4.427 15.656 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.066 3.247 14.715 1.00 0.00 H new ATOM 700 N ASN A 111 0.910 0.422 18.868 1.00 0.00 N ATOM 701 CA ASN A 111 0.117 0.362 20.097 1.00 0.00 C ATOM 702 C ASN A 111 -1.288 0.922 19.882 1.00 0.00 C ATOM 703 O ASN A 111 -1.560 2.081 20.197 1.00 0.00 O ATOM 704 CB ASN A 111 0.816 1.123 21.227 1.00 0.00 C ATOM 705 CG ASN A 111 1.222 2.524 20.822 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.414 2.652 20.252 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 0.474 3.482 21.018 1.00 0.00 N flip ATOM 0 H ASN A 111 1.463 -0.416 18.688 1.00 0.00 H new ATOM 0 HA ASN A 111 0.026 -0.687 20.378 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.151 1.176 22.089 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.701 0.569 21.540 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.434 3.338 21.459 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.762 4.420 20.739 1.00 0.00 H new ATOM 714 N VAL A 112 -2.176 0.092 19.345 1.00 0.00 N ATOM 715 CA VAL A 112 -3.551 0.505 19.089 1.00 0.00 C ATOM 716 C VAL A 112 -4.528 -0.631 19.373 1.00 0.00 C ATOM 717 O VAL A 112 -4.242 -1.794 19.092 1.00 0.00 O ATOM 718 CB VAL A 112 -3.734 0.972 17.633 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.113 1.584 17.437 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.644 1.961 17.249 1.00 0.00 C ATOM 0 H VAL A 112 -1.968 -0.870 19.079 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.762 1.338 19.760 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.652 0.104 16.979 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.224 1.908 16.402 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.877 0.842 17.668 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.228 2.442 18.100 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.789 2.280 16.217 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.692 2.829 17.907 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.669 1.484 17.347 1.00 0.00 H new ATOM 730 N THR A 113 -5.683 -0.284 19.932 1.00 0.00 N ATOM 731 CA THR A 113 -6.704 -1.273 20.255 1.00 0.00 C ATOM 732 C THR A 113 -7.604 -1.538 19.053 1.00 0.00 C ATOM 733 O THR A 113 -7.671 -0.731 18.125 1.00 0.00 O ATOM 734 CB THR A 113 -7.545 -0.801 21.441 1.00 0.00 C ATOM 735 OG1 THR A 113 -8.483 -1.793 21.817 1.00 0.00 O ATOM 736 CG2 THR A 113 -8.310 0.474 21.162 1.00 0.00 C ATOM 0 H THR A 113 -5.935 0.675 20.171 1.00 0.00 H new ATOM 0 HA THR A 113 -6.201 -2.202 20.522 1.00 0.00 H new ATOM 0 HB THR A 113 -6.832 -0.609 22.243 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.010 -1.473 22.578 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.886 0.753 22.044 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.609 1.273 20.918 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.987 0.316 20.322 1.00 0.00 H new ATOM 744 N SER A 114 -8.297 -2.672 19.076 1.00 0.00 N ATOM 745 CA SER A 114 -9.195 -3.040 17.988 1.00 0.00 C ATOM 746 C SER A 114 -10.419 -2.132 17.964 1.00 0.00 C ATOM 747 O SER A 114 -11.354 -2.312 18.746 1.00 0.00 O ATOM 748 CB SER A 114 -9.631 -4.500 18.132 1.00 0.00 C ATOM 749 OG SER A 114 -10.460 -4.675 19.267 1.00 0.00 O ATOM 0 H SER A 114 -8.254 -3.351 19.836 1.00 0.00 H new ATOM 0 HA SER A 114 -8.657 -2.919 17.048 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.166 -4.813 17.235 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.752 -5.139 18.218 1.00 0.00 H new ATOM 0 HG SER A 114 -10.999 -3.868 19.406 1.00 0.00 H new ATOM 755 N GLU A 115 -10.408 -1.155 17.063 1.00 0.00 N ATOM 756 CA GLU A 115 -11.517 -0.218 16.939 1.00 0.00 C ATOM 757 C GLU A 115 -12.007 -0.141 15.497 1.00 0.00 C ATOM 758 O GLU A 115 -11.348 -0.632 14.580 1.00 0.00 O ATOM 759 CB GLU A 115 -11.094 1.172 17.421 1.00 0.00 C ATOM 760 CG GLU A 115 -10.324 1.153 18.731 1.00 0.00 C ATOM 761 CD GLU A 115 -10.073 2.546 19.278 1.00 0.00 C ATOM 762 OE1 GLU A 115 -11.044 3.324 19.388 1.00 0.00 O ATOM 763 OE2 GLU A 115 -8.906 2.856 19.595 1.00 0.00 O ATOM 0 H GLU A 115 -9.643 -0.992 16.408 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.335 -0.578 17.562 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.478 1.642 16.654 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.982 1.792 17.540 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.880 0.572 19.467 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.370 0.648 18.581 1.00 0.00 H new ATOM 770 N THR A 116 -13.167 0.479 15.305 1.00 0.00 N ATOM 771 CA THR A 116 -13.745 0.622 13.974 1.00 0.00 C ATOM 772 C THR A 116 -14.113 2.076 13.697 1.00 0.00 C ATOM 773 O THR A 116 -14.983 2.643 14.358 1.00 0.00 O ATOM 774 CB THR A 116 -14.983 -0.264 13.835 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.929 -1.350 14.743 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.156 -0.837 12.444 1.00 0.00 C ATOM 0 H THR A 116 -13.725 0.890 16.054 1.00 0.00 H new ATOM 0 HA THR A 116 -12.999 0.308 13.244 1.00 0.00 H new ATOM 0 HB THR A 116 -15.829 0.388 14.050 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.731 -1.903 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.053 -1.456 12.414 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.252 -0.024 11.725 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.287 -1.445 12.190 1.00 0.00 H new ATOM 784 N ARG A 117 -13.446 2.674 12.716 1.00 0.00 N ATOM 785 CA ARG A 117 -13.704 4.062 12.351 1.00 0.00 C ATOM 786 C ARG A 117 -14.217 4.161 10.918 1.00 0.00 C ATOM 787 O ARG A 117 -13.759 3.435 10.034 1.00 0.00 O ATOM 788 CB ARG A 117 -12.434 4.899 12.509 1.00 0.00 C ATOM 789 CG ARG A 117 -12.701 6.390 12.633 1.00 0.00 C ATOM 790 CD ARG A 117 -12.669 7.077 11.277 1.00 0.00 C ATOM 791 NE ARG A 117 -12.771 8.530 11.396 1.00 0.00 N ATOM 792 CZ ARG A 117 -13.899 9.172 11.693 1.00 0.00 C ATOM 793 NH1 ARG A 117 -15.021 8.495 11.902 1.00 0.00 N ATOM 794 NH2 ARG A 117 -13.904 10.495 11.781 1.00 0.00 N ATOM 0 H ARG A 117 -12.722 2.219 12.159 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.471 4.450 13.021 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.893 4.560 13.393 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.785 4.725 11.651 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.673 6.549 13.100 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.956 6.841 13.288 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.743 6.820 10.762 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -13.489 6.705 10.663 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.929 9.085 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -15.022 7.477 11.835 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -15.882 8.992 12.129 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -13.044 11.020 11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -14.768 10.988 12.008 1.00 0.00 H new ATOM 808 N SER A 118 -15.169 5.061 10.696 1.00 0.00 N ATOM 809 CA SER A 118 -15.743 5.253 9.371 1.00 0.00 C ATOM 810 C SER A 118 -14.727 5.880 8.421 1.00 0.00 C ATOM 811 O SER A 118 -14.335 7.035 8.588 1.00 0.00 O ATOM 812 CB SER A 118 -16.991 6.131 9.454 1.00 0.00 C ATOM 813 OG SER A 118 -16.726 7.330 10.161 1.00 0.00 O ATOM 0 H SER A 118 -15.559 5.668 11.417 1.00 0.00 H new ATOM 0 HA SER A 118 -16.022 4.275 8.980 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.340 6.368 8.449 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.793 5.583 9.949 1.00 0.00 H new ATOM 0 HG SER A 118 -15.924 7.756 9.794 1.00 0.00 H new ATOM 819 N TYR A 119 -14.307 5.110 7.424 1.00 0.00 N ATOM 820 CA TYR A 119 -13.337 5.585 6.444 1.00 0.00 C ATOM 821 C TYR A 119 -14.001 5.805 5.089 1.00 0.00 C ATOM 822 O TYR A 119 -14.784 4.976 4.629 1.00 0.00 O ATOM 823 CB TYR A 119 -12.189 4.585 6.304 1.00 0.00 C ATOM 824 CG TYR A 119 -11.246 4.570 7.486 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.674 5.745 7.958 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.928 3.381 8.131 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.812 5.735 9.038 1.00 0.00 C ATOM 828 CE2 TYR A 119 -10.067 3.364 9.212 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.511 4.543 9.661 1.00 0.00 C ATOM 830 OH TYR A 119 -8.654 4.528 10.736 1.00 0.00 O ATOM 0 H TYR A 119 -14.624 4.152 7.273 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.939 6.537 6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.604 3.586 6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.623 4.819 5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.907 6.681 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.361 2.455 7.782 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.376 6.657 9.392 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.831 2.431 9.703 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.550 3.608 11.058 1.00 0.00 H new ATOM 840 N THR A 120 -13.683 6.928 4.454 1.00 0.00 N ATOM 841 CA THR A 120 -14.250 7.256 3.151 1.00 0.00 C ATOM 842 C THR A 120 -13.204 7.102 2.051 1.00 0.00 C ATOM 843 O THR A 120 -12.225 7.847 2.003 1.00 0.00 O ATOM 844 CB THR A 120 -14.798 8.685 3.154 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.546 8.932 4.331 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.691 8.984 1.969 1.00 0.00 C ATOM 0 H THR A 120 -13.036 7.626 4.820 1.00 0.00 H new ATOM 0 HA THR A 120 -15.067 6.563 2.952 1.00 0.00 H new ATOM 0 HB THR A 120 -13.922 9.332 3.101 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.887 9.851 4.315 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.046 10.013 2.031 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.127 8.850 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.544 8.305 1.975 1.00 0.00 H new ATOM 854 N LEU A 121 -13.418 6.131 1.169 1.00 0.00 N ATOM 855 CA LEU A 121 -12.493 5.879 0.070 1.00 0.00 C ATOM 856 C LEU A 121 -13.215 5.924 -1.272 1.00 0.00 C ATOM 857 O LEU A 121 -14.360 5.488 -1.387 1.00 0.00 O ATOM 858 CB LEU A 121 -11.810 4.521 0.251 1.00 0.00 C ATOM 859 CG LEU A 121 -11.288 4.241 1.661 1.00 0.00 C ATOM 860 CD1 LEU A 121 -10.990 2.760 1.836 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.048 5.075 1.944 1.00 0.00 C ATOM 0 H LEU A 121 -14.224 5.506 1.194 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.736 6.663 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.517 3.737 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.976 4.455 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.061 4.521 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -10.620 2.580 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.901 2.184 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.235 2.453 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.689 4.864 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.270 4.826 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.295 6.133 1.861 1.00 0.00 H new ATOM 873 N PHE A 122 -12.536 6.454 -2.284 1.00 0.00 N ATOM 874 CA PHE A 122 -13.111 6.556 -3.622 1.00 0.00 C ATOM 875 C PHE A 122 -14.377 7.409 -3.614 1.00 0.00 C ATOM 876 O PHE A 122 -15.209 7.308 -4.516 1.00 0.00 O ATOM 877 CB PHE A 122 -13.425 5.163 -4.173 1.00 0.00 C ATOM 878 CG PHE A 122 -12.327 4.166 -3.944 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.069 4.363 -4.491 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.550 3.030 -3.181 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.054 3.448 -4.282 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.541 2.112 -2.969 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.291 2.321 -3.519 1.00 0.00 C ATOM 0 H PHE A 122 -11.587 6.820 -2.204 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.376 7.039 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.341 4.796 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.618 5.239 -5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.879 5.243 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.525 2.861 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.078 3.614 -4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.729 1.231 -2.373 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.500 1.604 -3.353 1.00 0.00 H new ATOM 893 N GLY A 123 -14.517 8.252 -2.594 1.00 0.00 N ATOM 894 CA GLY A 123 -15.684 9.110 -2.496 1.00 0.00 C ATOM 895 C GLY A 123 -16.789 8.503 -1.651 1.00 0.00 C ATOM 896 O GLY A 123 -17.602 9.224 -1.074 1.00 0.00 O ATOM 0 H GLY A 123 -13.844 8.356 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.390 10.068 -2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.067 9.312 -3.497 1.00 0.00 H new ATOM 900 N THR A 124 -16.820 7.177 -1.579 1.00 0.00 N ATOM 901 CA THR A 124 -17.835 6.479 -0.799 1.00 0.00 C ATOM 902 C THR A 124 -17.392 6.317 0.652 1.00 0.00 C ATOM 903 O THR A 124 -16.199 6.254 0.944 1.00 0.00 O ATOM 904 CB THR A 124 -18.125 5.108 -1.411 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.117 5.179 -2.826 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.460 4.533 -0.987 1.00 0.00 C ATOM 0 H THR A 124 -16.155 6.564 -2.051 1.00 0.00 H new ATOM 0 HA THR A 124 -18.746 7.078 -0.817 1.00 0.00 H new ATOM 0 HB THR A 124 -17.334 4.454 -1.044 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.303 4.292 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.603 3.560 -1.457 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.479 4.419 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.260 5.206 -1.295 1.00 0.00 H new ATOM 914 N GLN A 125 -18.364 6.249 1.557 1.00 0.00 N ATOM 915 CA GLN A 125 -18.075 6.094 2.977 1.00 0.00 C ATOM 916 C GLN A 125 -18.324 4.658 3.429 1.00 0.00 C ATOM 917 O GLN A 125 -19.309 4.034 3.033 1.00 0.00 O ATOM 918 CB GLN A 125 -18.932 7.057 3.802 1.00 0.00 C ATOM 919 CG GLN A 125 -18.668 6.977 5.296 1.00 0.00 C ATOM 920 CD GLN A 125 -19.689 7.748 6.111 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.227 8.758 5.658 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.961 7.273 7.320 1.00 0.00 N ATOM 0 H GLN A 125 -19.358 6.299 1.331 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.023 6.329 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.748 8.076 3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.985 6.845 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.674 5.932 5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.672 7.366 5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.491 6.432 7.655 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.640 7.749 7.914 1.00 0.00 H new ATOM 931 N GLU A 126 -17.424 4.140 4.258 1.00 0.00 N ATOM 932 CA GLU A 126 -17.545 2.777 4.762 1.00 0.00 C ATOM 933 C GLU A 126 -16.830 2.628 6.102 1.00 0.00 C ATOM 934 O GLU A 126 -15.854 3.327 6.376 1.00 0.00 O ATOM 935 CB GLU A 126 -16.971 1.782 3.752 1.00 0.00 C ATOM 936 CG GLU A 126 -15.686 2.255 3.091 1.00 0.00 C ATOM 937 CD GLU A 126 -14.728 1.117 2.801 1.00 0.00 C ATOM 938 OE1 GLU A 126 -14.803 0.086 3.502 1.00 0.00 O ATOM 939 OE2 GLU A 126 -13.903 1.258 1.874 1.00 0.00 O ATOM 0 H GLU A 126 -16.603 4.643 4.595 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.604 2.564 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.782 0.834 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -17.717 1.590 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.928 2.768 2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.195 2.983 3.738 1.00 0.00 H new ATOM 946 N GLN A 127 -17.325 1.716 6.934 1.00 0.00 N ATOM 947 CA GLN A 127 -16.734 1.479 8.246 1.00 0.00 C ATOM 948 C GLN A 127 -15.752 0.312 8.203 1.00 0.00 C ATOM 949 O GLN A 127 -16.085 -0.775 7.729 1.00 0.00 O ATOM 950 CB GLN A 127 -17.830 1.204 9.278 1.00 0.00 C ATOM 951 CG GLN A 127 -17.631 1.945 10.590 1.00 0.00 C ATOM 952 CD GLN A 127 -18.941 2.352 11.233 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.393 1.731 12.195 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.560 3.401 10.704 1.00 0.00 N ATOM 0 H GLN A 127 -18.133 1.130 6.723 1.00 0.00 H new ATOM 0 HA GLN A 127 -16.186 2.375 8.537 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.794 1.485 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.869 0.133 9.478 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.073 1.312 11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.026 2.834 10.413 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.149 3.887 9.906 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.446 3.721 11.095 1.00 0.00 H new ATOM 963 N ILE A 128 -14.543 0.543 8.703 1.00 0.00 N ATOM 964 CA ILE A 128 -13.512 -0.490 8.723 1.00 0.00 C ATOM 965 C ILE A 128 -12.917 -0.644 10.119 1.00 0.00 C ATOM 966 O ILE A 128 -12.989 0.270 10.941 1.00 0.00 O ATOM 967 CB ILE A 128 -12.377 -0.179 7.727 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.942 0.433 6.443 1.00 0.00 C ATOM 969 CG2 ILE A 128 -11.587 -1.442 7.418 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.885 0.759 5.410 1.00 0.00 C ATOM 0 H ILE A 128 -14.252 1.436 9.100 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.996 -1.421 8.429 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.704 0.547 8.182 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.662 -0.259 6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.486 1.344 6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.789 -1.209 6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.155 -1.835 8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.250 -2.188 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.359 1.189 4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.177 1.475 5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.356 -0.152 5.130 1.00 0.00 H new ATOM 982 N THR A 129 -12.327 -1.806 10.380 1.00 0.00 N ATOM 983 CA THR A 129 -11.717 -2.081 11.676 1.00 0.00 C ATOM 984 C THR A 129 -10.213 -1.828 11.635 1.00 0.00 C ATOM 985 O THR A 129 -9.588 -1.920 10.578 1.00 0.00 O ATOM 986 CB THR A 129 -11.993 -3.525 12.097 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.358 -3.849 11.910 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.650 -3.802 13.545 1.00 0.00 C ATOM 0 H THR A 129 -12.258 -2.573 9.711 1.00 0.00 H new ATOM 0 HA THR A 129 -12.160 -1.406 12.408 1.00 0.00 H new ATOM 0 HB THR A 129 -11.351 -4.138 11.464 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.514 -4.777 12.183 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.870 -4.844 13.778 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.590 -3.609 13.711 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.243 -3.153 14.190 1.00 0.00 H new ATOM 996 N ILE A 130 -9.639 -1.509 12.789 1.00 0.00 N ATOM 997 CA ILE A 130 -8.209 -1.243 12.884 1.00 0.00 C ATOM 998 C ILE A 130 -7.673 -1.598 14.267 1.00 0.00 C ATOM 999 O ILE A 130 -8.419 -1.623 15.245 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.891 0.236 12.590 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.832 1.153 13.375 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.994 0.511 11.096 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.108 2.153 14.251 1.00 0.00 C ATOM 0 H ILE A 130 -10.142 -1.428 13.672 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.722 -1.869 12.136 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.869 0.443 12.909 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.471 1.691 12.674 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.486 0.542 13.998 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.767 1.559 10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.284 -0.119 10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.005 0.290 10.754 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.836 2.770 14.778 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.490 1.622 14.975 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.475 2.788 13.631 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.375 -1.873 14.340 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.737 -2.228 15.602 1.00 0.00 C ATOM 1017 C ALA A 131 -4.231 -2.386 15.431 1.00 0.00 C ATOM 1018 O ALA A 131 -3.721 -2.404 14.311 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.344 -3.508 16.157 1.00 0.00 C ATOM 0 H ALA A 131 -5.744 -1.857 13.539 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.912 -1.418 16.310 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.859 -3.762 17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.411 -3.361 16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.198 -4.319 15.444 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.522 -2.499 16.550 1.00 0.00 N ATOM 1026 CA ASN A 132 -2.072 -2.655 16.524 1.00 0.00 C ATOM 1027 C ASN A 132 -1.563 -3.229 17.843 1.00 0.00 C ATOM 1028 O ASN A 132 -1.968 -2.791 18.920 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.398 -1.311 16.247 1.00 0.00 C ATOM 1030 CG ASN A 132 0.010 -1.472 15.707 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.869 -2.074 16.351 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.254 -0.930 14.519 1.00 0.00 N ATOM 0 H ASN A 132 -3.928 -2.485 17.486 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.821 -3.351 15.724 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.997 -0.748 15.531 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.367 -0.726 17.167 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.184 -1.004 14.106 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.488 -0.440 14.020 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.674 -4.213 17.751 1.00 0.00 N ATOM 1040 CA ALA A 133 -0.111 -4.846 18.938 1.00 0.00 C ATOM 1041 C ALA A 133 1.398 -4.627 19.020 1.00 0.00 C ATOM 1042 O ALA A 133 2.104 -5.370 19.702 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.431 -6.333 18.943 1.00 0.00 C ATOM 0 H ALA A 133 -0.328 -4.589 16.868 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.565 -4.383 19.814 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.005 -6.794 19.834 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.512 -6.473 18.944 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.005 -6.800 18.055 1.00 0.00 H new ATOM 1049 N SER A 134 1.887 -3.604 18.325 1.00 0.00 N ATOM 1050 CA SER A 134 3.310 -3.293 18.324 1.00 0.00 C ATOM 1051 C SER A 134 3.608 -2.111 19.242 1.00 0.00 C ATOM 1052 O SER A 134 2.696 -1.421 19.698 1.00 0.00 O ATOM 1053 CB SER A 134 3.781 -2.983 16.902 1.00 0.00 C ATOM 1054 OG SER A 134 2.869 -3.484 15.941 1.00 0.00 O ATOM 0 H SER A 134 1.318 -2.977 17.756 1.00 0.00 H new ATOM 0 HA SER A 134 3.850 -4.163 18.697 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.889 -1.905 16.778 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.765 -3.423 16.738 1.00 0.00 H new ATOM 0 HG SER A 134 2.157 -2.827 15.792 1.00 0.00 H new ATOM 1060 N GLN A 135 4.889 -1.882 19.507 1.00 0.00 N ATOM 1061 CA GLN A 135 5.307 -0.784 20.369 1.00 0.00 C ATOM 1062 C GLN A 135 5.586 0.474 19.550 1.00 0.00 C ATOM 1063 O GLN A 135 5.130 1.564 19.893 1.00 0.00 O ATOM 1064 CB GLN A 135 6.554 -1.179 21.165 1.00 0.00 C ATOM 1065 CG GLN A 135 6.288 -1.385 22.647 1.00 0.00 C ATOM 1066 CD GLN A 135 7.444 -0.929 23.516 1.00 0.00 C ATOM 1067 OE1 GLN A 135 8.285 -1.730 23.921 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.491 0.366 23.805 1.00 0.00 N ATOM 0 H GLN A 135 5.656 -2.443 19.137 1.00 0.00 H new ATOM 0 HA GLN A 135 4.495 -0.570 21.064 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.966 -2.097 20.747 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.312 -0.405 21.044 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.388 -0.839 22.930 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.092 -2.441 22.834 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.772 0.995 23.447 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.246 0.732 24.385 1.00 0.00 H new ATOM 1077 N THR A 136 6.339 0.312 18.466 1.00 0.00 N ATOM 1078 CA THR A 136 6.679 1.434 17.599 1.00 0.00 C ATOM 1079 C THR A 136 6.710 1.002 16.136 1.00 0.00 C ATOM 1080 O THR A 136 7.473 1.541 15.335 1.00 0.00 O ATOM 1081 CB THR A 136 8.034 2.020 17.997 1.00 0.00 C ATOM 1082 OG1 THR A 136 8.887 1.011 18.506 1.00 0.00 O ATOM 1083 CG2 THR A 136 7.930 3.107 19.045 1.00 0.00 C ATOM 0 H THR A 136 6.724 -0.584 18.168 1.00 0.00 H new ATOM 0 HA THR A 136 5.911 2.198 17.718 1.00 0.00 H new ATOM 0 HB THR A 136 8.440 2.456 17.084 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.749 1.406 18.753 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.926 3.480 19.282 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.318 3.924 18.662 1.00 0.00 H new ATOM 0 HG23 THR A 136 7.470 2.701 19.946 1.00 0.00 H new ATOM 1091 N GLN A 137 5.874 0.026 15.794 1.00 0.00 N ATOM 1092 CA GLN A 137 5.805 -0.478 14.428 1.00 0.00 C ATOM 1093 C GLN A 137 4.434 -0.209 13.818 1.00 0.00 C ATOM 1094 O GLN A 137 3.407 -0.374 14.476 1.00 0.00 O ATOM 1095 CB GLN A 137 6.104 -1.978 14.400 1.00 0.00 C ATOM 1096 CG GLN A 137 7.584 -2.305 14.518 1.00 0.00 C ATOM 1097 CD GLN A 137 7.857 -3.796 14.460 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.642 -4.517 15.433 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.336 -4.265 13.313 1.00 0.00 N ATOM 0 H GLN A 137 5.235 -0.431 16.445 1.00 0.00 H new ATOM 0 HA GLN A 137 6.555 0.046 13.835 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.567 -2.462 15.216 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.720 -2.399 13.471 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.128 -1.808 13.714 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.967 -1.905 15.457 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.499 -3.631 12.531 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.540 -5.259 13.214 1.00 0.00 H new ATOM 1108 N TRP A 138 4.424 0.203 12.554 1.00 0.00 N ATOM 1109 CA TRP A 138 3.178 0.495 11.855 1.00 0.00 C ATOM 1110 C TRP A 138 2.617 -0.763 11.198 1.00 0.00 C ATOM 1111 O TRP A 138 3.344 -1.509 10.543 1.00 0.00 O ATOM 1112 CB TRP A 138 3.401 1.581 10.802 1.00 0.00 C ATOM 1113 CG TRP A 138 3.890 2.871 11.376 1.00 0.00 C ATOM 1114 CD1 TRP A 138 4.997 3.045 12.145 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.291 4.163 11.229 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.129 4.369 12.492 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.093 5.076 11.940 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.156 4.637 10.566 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.796 6.435 12.005 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.862 5.986 10.632 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.679 6.872 11.347 1.00 0.00 C ATOM 0 H TRP A 138 5.265 0.342 11.993 1.00 0.00 H new ATOM 0 HA TRP A 138 2.454 0.854 12.587 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.122 1.222 10.067 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.466 1.759 10.271 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.675 2.258 12.441 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.876 4.761 13.066 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.520 3.962 10.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.425 7.119 12.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.987 6.364 10.124 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.422 7.920 11.379 1.00 0.00 H new ATOM 1132 N LYS A 139 1.321 -0.991 11.380 1.00 0.00 N ATOM 1133 CA LYS A 139 0.662 -2.158 10.807 1.00 0.00 C ATOM 1134 C LYS A 139 -0.144 -1.777 9.567 1.00 0.00 C ATOM 1135 O LYS A 139 -1.068 -0.968 9.640 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.255 -2.810 11.844 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.988 -4.037 11.326 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.656 -4.808 12.456 1.00 0.00 C ATOM 1139 CE LYS A 139 -1.023 -6.177 12.654 1.00 0.00 C ATOM 1140 NZ LYS A 139 -1.948 -7.277 12.268 1.00 0.00 N ATOM 0 H LYS A 139 0.706 -0.382 11.920 1.00 0.00 H new ATOM 0 HA LYS A 139 1.432 -2.870 10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.338 -3.092 12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.987 -2.076 12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.740 -3.732 10.598 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.286 -4.688 10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.582 -4.236 13.381 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.718 -4.926 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.111 -6.245 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.734 -6.296 13.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.479 -8.193 12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.808 -7.228 12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.204 -7.179 11.265 1.00 0.00 H new ATOM 1154 N PHE A 140 0.213 -2.370 8.433 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.479 -2.095 7.178 1.00 0.00 C ATOM 1156 C PHE A 140 -1.433 -3.232 6.825 1.00 0.00 C ATOM 1157 O PHE A 140 -1.166 -4.395 7.129 1.00 0.00 O ATOM 1158 CB PHE A 140 0.530 -1.889 6.047 1.00 0.00 C ATOM 1159 CG PHE A 140 1.525 -0.797 6.322 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.465 -0.936 7.330 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.520 0.367 5.570 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.381 0.067 7.584 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.433 1.374 5.821 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.365 1.223 6.828 1.00 0.00 C ATOM 0 H PHE A 140 0.976 -3.043 8.356 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.060 -1.182 7.305 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.066 -2.822 5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.009 -1.656 5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.482 -1.838 7.924 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.795 0.489 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.109 -0.053 8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.417 2.278 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.081 2.008 7.025 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.546 -2.889 6.185 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.540 -3.882 5.793 1.00 0.00 C ATOM 1176 C ILE A 141 -4.124 -3.562 4.422 1.00 0.00 C ATOM 1177 O ILE A 141 -4.651 -2.471 4.201 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.685 -3.964 6.820 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.125 -4.021 8.242 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.561 -5.177 6.541 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.180 -3.866 9.316 1.00 0.00 C ATOM 0 H ILE A 141 -2.782 -1.931 5.927 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.029 -4.844 5.752 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.298 -3.067 6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.612 -4.972 8.383 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.379 -3.235 8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.366 -5.221 7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.986 -5.096 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.959 -6.083 6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.710 -3.917 10.298 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.677 -2.903 9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.914 -4.667 9.223 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.024 -4.516 3.499 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.541 -4.325 2.149 1.00 0.00 C ATOM 1195 C ASP A 142 -5.970 -4.847 2.021 1.00 0.00 C ATOM 1196 O ASP A 142 -6.221 -6.044 2.157 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.642 -5.029 1.132 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.331 -4.297 0.913 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.379 -4.542 1.683 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.257 -3.481 -0.029 1.00 0.00 O ATOM 0 H ASP A 142 -3.591 -5.425 3.662 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.548 -3.254 1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.436 -6.043 1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.170 -5.114 0.182 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.902 -3.937 1.747 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.307 -4.297 1.584 1.00 0.00 C ATOM 1207 C VAL A 143 -8.708 -4.227 0.113 1.00 0.00 C ATOM 1208 O VAL A 143 -8.370 -3.269 -0.580 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.223 -3.368 2.403 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -8.983 -3.556 3.894 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.010 -1.917 1.998 1.00 0.00 C ATOM 0 H VAL A 143 -6.708 -2.942 1.633 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.427 -5.317 1.949 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.259 -3.632 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.640 -2.891 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.193 -4.590 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.944 -3.322 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.665 -1.275 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -7.972 -1.638 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.240 -1.797 0.939 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.414 -5.249 -0.369 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.825 -5.279 -1.772 1.00 0.00 C ATOM 1223 C VAL A 144 -11.141 -6.030 -1.979 1.00 0.00 C ATOM 1224 O VAL A 144 -11.603 -6.756 -1.098 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.735 -5.934 -2.650 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.977 -5.657 -4.125 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.351 -5.458 -2.236 1.00 0.00 C ATOM 0 H VAL A 144 -9.710 -6.055 0.181 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.971 -4.241 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.788 -7.012 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.194 -6.130 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.947 -6.060 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.964 -4.581 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.599 -5.932 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.290 -4.376 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.171 -5.725 -1.195 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.741 -5.836 -3.158 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.001 -6.487 -3.501 1.00 0.00 C ATOM 1239 C LYS A 145 -13.168 -6.644 -5.006 1.00 0.00 C ATOM 1240 O LYS A 145 -12.313 -6.235 -5.791 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.171 -5.680 -2.965 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.465 -5.959 -1.513 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.926 -6.328 -1.293 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.352 -7.499 -2.165 1.00 0.00 C ATOM 1245 NZ LYS A 145 -16.739 -8.685 -1.351 1.00 0.00 N ATOM 0 H LYS A 145 -11.370 -5.231 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.982 -7.478 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.960 -4.618 -3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.059 -5.900 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.828 -6.771 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.218 -5.081 -0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.083 -6.580 -0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.555 -5.465 -1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.192 -7.199 -2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.536 -7.769 -2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.023 -9.461 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.930 -8.988 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.535 -8.435 -0.730 1.00 0.00 H new ATOM 1259 N THR A 146 -14.300 -7.226 -5.391 1.00 0.00 N ATOM 1260 CA THR A 146 -14.628 -7.431 -6.795 1.00 0.00 C ATOM 1261 C THR A 146 -15.810 -6.549 -7.199 1.00 0.00 C ATOM 1262 O THR A 146 -16.035 -6.301 -8.383 1.00 0.00 O ATOM 1263 CB THR A 146 -14.958 -8.901 -7.055 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.952 -9.359 -6.154 1.00 0.00 O ATOM 1265 CG2 THR A 146 -13.760 -9.815 -6.920 1.00 0.00 C ATOM 0 H THR A 146 -15.010 -7.566 -4.743 1.00 0.00 H new ATOM 0 HA THR A 146 -13.762 -7.154 -7.396 1.00 0.00 H new ATOM 0 HB THR A 146 -15.311 -8.940 -8.086 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.151 -10.301 -6.337 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.063 -10.843 -7.117 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.994 -9.519 -7.636 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.359 -9.742 -5.909 1.00 0.00 H new ATOM 1273 N THR A 147 -16.555 -6.069 -6.201 1.00 0.00 N ATOM 1274 CA THR A 147 -17.705 -5.205 -6.443 1.00 0.00 C ATOM 1275 C THR A 147 -17.384 -3.774 -6.027 1.00 0.00 C ATOM 1276 O THR A 147 -16.421 -3.539 -5.298 1.00 0.00 O ATOM 1277 CB THR A 147 -18.927 -5.713 -5.675 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.920 -7.128 -5.599 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.241 -5.293 -6.296 1.00 0.00 C ATOM 0 H THR A 147 -16.379 -6.267 -5.216 1.00 0.00 H new ATOM 0 HA THR A 147 -17.932 -5.221 -7.509 1.00 0.00 H new ATOM 0 HB THR A 147 -18.852 -5.264 -4.684 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.708 -7.433 -5.103 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.066 -5.686 -5.702 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.299 -4.205 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.305 -5.685 -7.311 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.186 -2.820 -6.502 1.00 0.00 N ATOM 1288 CA GLN A 148 -17.976 -1.405 -6.188 1.00 0.00 C ATOM 1289 C GLN A 148 -17.532 -1.210 -4.740 1.00 0.00 C ATOM 1290 O GLN A 148 -16.339 -1.081 -4.465 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.245 -0.602 -6.472 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.537 -0.434 -7.954 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.934 0.098 -8.216 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -21.135 1.304 -8.356 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -21.906 -0.804 -8.283 1.00 0.00 N ATOM 0 H GLN A 148 -18.988 -3.001 -7.106 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.175 -1.038 -6.830 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.092 -1.096 -5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.152 0.383 -6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.805 0.246 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.418 -1.394 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.692 -1.794 -8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.866 -0.507 -8.457 1.00 0.00 H new ATOM 1304 N ASN A 149 -18.485 -1.201 -3.814 1.00 0.00 N ATOM 1305 CA ASN A 149 -18.160 -1.036 -2.401 1.00 0.00 C ATOM 1306 C ASN A 149 -17.166 -2.110 -1.966 1.00 0.00 C ATOM 1307 O ASN A 149 -17.553 -3.242 -1.676 1.00 0.00 O ATOM 1308 CB ASN A 149 -19.427 -1.110 -1.548 1.00 0.00 C ATOM 1309 CG ASN A 149 -19.983 0.262 -1.219 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -19.963 1.159 -2.199 1.00 0.00 O flip ATOM 1311 ND2 ASN A 149 -20.425 0.513 -0.098 1.00 0.00 N flip ATOM 0 H ASN A 149 -19.480 -1.305 -4.013 1.00 0.00 H new ATOM 0 HA ASN A 149 -17.706 -0.055 -2.259 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -20.184 -1.689 -2.077 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -19.208 -1.642 -0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -20.421 -0.207 0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -20.796 1.441 0.108 1.00 0.00 H new ATOM 1318 N GLY A 150 -15.883 -1.755 -1.945 1.00 0.00 N ATOM 1319 CA GLY A 150 -14.859 -2.711 -1.567 1.00 0.00 C ATOM 1320 C GLY A 150 -13.890 -2.180 -0.525 1.00 0.00 C ATOM 1321 O GLY A 150 -13.467 -1.026 -0.590 1.00 0.00 O ATOM 0 H GLY A 150 -15.537 -0.825 -2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.338 -3.611 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.300 -3.003 -2.456 1.00 0.00 H new ATOM 1325 N SER A 151 -13.541 -3.037 0.436 1.00 0.00 N ATOM 1326 CA SER A 151 -12.616 -2.680 1.512 1.00 0.00 C ATOM 1327 C SER A 151 -12.693 -3.694 2.653 1.00 0.00 C ATOM 1328 O SER A 151 -12.450 -3.360 3.814 1.00 0.00 O ATOM 1329 CB SER A 151 -12.951 -1.299 2.051 1.00 0.00 C ATOM 1330 OG SER A 151 -11.984 -0.341 1.656 1.00 0.00 O ATOM 0 H SER A 151 -13.890 -3.994 0.490 1.00 0.00 H new ATOM 0 HA SER A 151 -11.606 -2.681 1.103 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.934 -0.995 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.006 -1.335 3.139 1.00 0.00 H new ATOM 0 HG SER A 151 -12.434 0.429 1.249 1.00 0.00 H new ATOM 1336 N TYR A 152 -13.052 -4.923 2.319 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.192 -5.984 3.313 1.00 0.00 C ATOM 1338 C TYR A 152 -12.098 -7.042 3.188 1.00 0.00 C ATOM 1339 O TYR A 152 -11.630 -7.568 4.197 1.00 0.00 O ATOM 1340 CB TYR A 152 -14.573 -6.639 3.199 1.00 0.00 C ATOM 1341 CG TYR A 152 -15.677 -5.659 2.870 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -15.767 -5.095 1.605 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -16.619 -5.289 3.821 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -16.762 -4.193 1.294 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -17.622 -4.386 3.517 1.00 0.00 C ATOM 1346 CZ TYR A 152 -17.689 -3.840 2.251 1.00 0.00 C ATOM 1347 OH TYR A 152 -18.684 -2.941 1.945 1.00 0.00 O ATOM 0 H TYR A 152 -13.254 -5.215 1.363 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.088 -5.522 4.295 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.539 -7.409 2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -14.809 -7.139 4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.044 -5.368 0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.568 -5.713 4.813 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.815 -3.764 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -18.349 -4.110 4.266 1.00 0.00 H new ATOM 0 HH TYR A 152 -19.253 -2.803 2.731 1.00 0.00 H new ATOM 1357 N SER A 153 -11.686 -7.359 1.959 1.00 0.00 N ATOM 1358 CA SER A 153 -10.640 -8.361 1.759 1.00 0.00 C ATOM 1359 C SER A 153 -9.316 -7.861 2.319 1.00 0.00 C ATOM 1360 O SER A 153 -8.437 -7.430 1.574 1.00 0.00 O ATOM 1361 CB SER A 153 -10.485 -8.701 0.275 1.00 0.00 C ATOM 1362 OG SER A 153 -9.788 -9.922 0.102 1.00 0.00 O ATOM 0 H SER A 153 -12.053 -6.945 1.102 1.00 0.00 H new ATOM 0 HA SER A 153 -10.933 -9.266 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.468 -8.771 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.949 -7.898 -0.231 1.00 0.00 H new ATOM 0 HG SER A 153 -8.900 -9.853 0.511 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.191 -7.909 3.641 1.00 0.00 N ATOM 1369 CA GLN A 154 -7.987 -7.449 4.320 1.00 0.00 C ATOM 1370 C GLN A 154 -6.895 -8.513 4.310 1.00 0.00 C ATOM 1371 O GLN A 154 -7.161 -9.698 4.510 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.313 -7.058 5.762 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.246 -5.864 5.872 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.322 -6.059 6.924 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -10.623 -7.186 7.318 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -10.905 -4.960 7.385 1.00 0.00 N ATOM 0 H GLN A 154 -9.914 -8.264 4.266 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.615 -6.578 3.780 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.767 -7.911 6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.385 -6.833 6.287 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.664 -4.974 6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.717 -5.685 4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.624 -4.046 7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.634 -5.029 8.095 1.00 0.00 H new ATOM 1385 N TYR A 155 -5.663 -8.071 4.085 1.00 0.00 N ATOM 1386 CA TYR A 155 -4.513 -8.966 4.059 1.00 0.00 C ATOM 1387 C TYR A 155 -3.240 -8.184 3.755 1.00 0.00 C ATOM 1388 O TYR A 155 -3.291 -6.991 3.464 1.00 0.00 O ATOM 1389 CB TYR A 155 -4.708 -10.081 3.026 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.405 -9.641 1.757 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.141 -8.402 1.185 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -6.327 -10.469 1.130 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -5.777 -8.003 0.024 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -6.965 -10.078 -0.030 1.00 0.00 C ATOM 1395 CZ TYR A 155 -6.687 -8.845 -0.579 1.00 0.00 C ATOM 1396 OH TYR A 155 -7.319 -8.453 -1.735 1.00 0.00 O ATOM 0 H TYR A 155 -5.435 -7.091 3.917 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.419 -9.425 5.043 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -3.733 -10.494 2.766 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.284 -10.886 3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.428 -7.741 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.549 -11.436 1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.562 -7.037 -0.408 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.678 -10.735 -0.505 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.928 -9.161 -2.031 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.100 -8.859 3.829 1.00 0.00 N ATOM 1407 CA GLY A 156 -0.836 -8.200 3.562 1.00 0.00 C ATOM 1408 C GLY A 156 -0.332 -7.411 4.756 1.00 0.00 C ATOM 1409 O GLY A 156 -0.011 -6.230 4.630 1.00 0.00 O ATOM 0 H GLY A 156 -2.028 -9.848 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.092 -8.946 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.951 -7.530 2.710 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.251 -8.044 5.939 1.00 0.00 N ATOM 1414 CA PRO A 157 0.221 -7.379 7.158 1.00 0.00 C ATOM 1415 C PRO A 157 1.687 -6.971 7.062 1.00 0.00 C ATOM 1416 O PRO A 157 2.552 -7.793 6.762 1.00 0.00 O ATOM 1417 CB PRO A 157 0.033 -8.442 8.247 1.00 0.00 C ATOM 1418 CG PRO A 157 0.012 -9.740 7.517 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.613 -9.452 6.182 1.00 0.00 C ATOM 0 HA PRO A 157 -0.323 -6.454 7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.845 -8.411 8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.894 -8.284 8.798 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.020 -10.138 7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.563 -10.487 8.065 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.223 -10.108 5.404 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.694 -9.592 6.204 1.00 0.00 H new ATOM 1427 N LEU A 158 1.958 -5.696 7.319 1.00 0.00 N ATOM 1428 CA LEU A 158 3.320 -5.178 7.263 1.00 0.00 C ATOM 1429 C LEU A 158 3.725 -4.566 8.600 1.00 0.00 C ATOM 1430 O LEU A 158 3.068 -3.652 9.099 1.00 0.00 O ATOM 1431 CB LEU A 158 3.448 -4.134 6.152 1.00 0.00 C ATOM 1432 CG LEU A 158 4.882 -3.740 5.797 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.590 -4.886 5.090 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.893 -2.490 4.930 1.00 0.00 C ATOM 0 H LEU A 158 1.253 -5.002 7.568 1.00 0.00 H new ATOM 0 HA LEU A 158 3.989 -6.011 7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.960 -4.518 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.905 -3.238 6.452 1.00 0.00 H new ATOM 0 HG LEU A 158 5.418 -3.522 6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.609 -4.588 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.614 -5.758 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.054 -5.135 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.922 -2.225 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.341 -2.681 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.424 -1.668 5.471 1.00 0.00 H new ATOM 1446 N GLN A 159 4.810 -5.075 9.172 1.00 0.00 N ATOM 1447 CA GLN A 159 5.307 -4.577 10.451 1.00 0.00 C ATOM 1448 C GLN A 159 6.663 -3.903 10.278 1.00 0.00 C ATOM 1449 O GLN A 159 7.701 -4.476 10.614 1.00 0.00 O ATOM 1450 CB GLN A 159 5.417 -5.723 11.460 1.00 0.00 C ATOM 1451 CG GLN A 159 4.116 -6.016 12.190 1.00 0.00 C ATOM 1452 CD GLN A 159 4.341 -6.638 13.553 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.581 -5.938 14.536 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.262 -7.963 13.619 1.00 0.00 N ATOM 0 H GLN A 159 5.363 -5.832 8.771 1.00 0.00 H new ATOM 0 HA GLN A 159 4.599 -3.839 10.828 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.743 -6.624 10.940 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.188 -5.480 12.191 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.552 -5.090 12.306 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.507 -6.687 11.584 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.061 -8.504 12.778 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.403 -8.439 14.510 1.00 0.00 H new ATOM 1463 N SER A 160 6.649 -2.684 9.750 1.00 0.00 N ATOM 1464 CA SER A 160 7.878 -1.933 9.529 1.00 0.00 C ATOM 1465 C SER A 160 8.113 -0.926 10.652 1.00 0.00 C ATOM 1466 O SER A 160 7.241 -0.117 10.968 1.00 0.00 O ATOM 1467 CB SER A 160 7.823 -1.211 8.181 1.00 0.00 C ATOM 1468 OG SER A 160 8.894 -1.612 7.343 1.00 0.00 O ATOM 0 H SER A 160 5.800 -2.195 9.467 1.00 0.00 H new ATOM 0 HA SER A 160 8.709 -2.639 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.874 -1.424 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.865 -0.134 8.340 1.00 0.00 H new ATOM 0 HG SER A 160 8.833 -2.575 7.172 1.00 0.00 H new ATOM 1474 N THR A 161 9.300 -0.983 11.249 1.00 0.00 N ATOM 1475 CA THR A 161 9.654 -0.078 12.335 1.00 0.00 C ATOM 1476 C THR A 161 10.127 1.271 11.790 1.00 0.00 C ATOM 1477 O THR A 161 9.659 2.321 12.227 1.00 0.00 O ATOM 1478 CB THR A 161 10.744 -0.698 13.212 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.823 -2.097 13.002 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.524 -0.468 14.692 1.00 0.00 C ATOM 0 H THR A 161 10.032 -1.647 10.998 1.00 0.00 H new ATOM 0 HA THR A 161 8.763 0.087 12.940 1.00 0.00 H new ATOM 0 HB THR A 161 11.668 -0.202 12.916 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.527 -2.474 13.571 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.332 -0.933 15.257 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.509 0.603 14.895 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.573 -0.908 14.991 1.00 0.00 H new ATOM 1488 N PRO A 162 11.065 1.258 10.825 1.00 0.00 N ATOM 1489 CA PRO A 162 11.598 2.487 10.224 1.00 0.00 C ATOM 1490 C PRO A 162 10.518 3.321 9.536 1.00 0.00 C ATOM 1491 O PRO A 162 10.728 4.496 9.237 1.00 0.00 O ATOM 1492 CB PRO A 162 12.616 1.981 9.193 1.00 0.00 C ATOM 1493 CG PRO A 162 12.934 0.587 9.612 1.00 0.00 C ATOM 1494 CD PRO A 162 11.683 0.053 10.246 1.00 0.00 C ATOM 0 HA PRO A 162 12.029 3.145 10.979 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.201 2.005 8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.511 2.604 9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 162 13.228 -0.021 8.756 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.766 0.571 10.316 1.00 0.00 H new ATOM 0 HD2 PRO A 162 11.031 -0.423 9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.904 -0.694 11.009 1.00 0.00 H new ATOM 1502 N LYS A 163 9.364 2.706 9.284 1.00 0.00 N ATOM 1503 CA LYS A 163 8.254 3.393 8.627 1.00 0.00 C ATOM 1504 C LYS A 163 8.557 3.620 7.150 1.00 0.00 C ATOM 1505 O LYS A 163 8.967 4.710 6.749 1.00 0.00 O ATOM 1506 CB LYS A 163 7.964 4.733 9.311 1.00 0.00 C ATOM 1507 CG LYS A 163 7.941 4.650 10.828 1.00 0.00 C ATOM 1508 CD LYS A 163 8.028 6.029 11.465 1.00 0.00 C ATOM 1509 CE LYS A 163 9.407 6.285 12.053 1.00 0.00 C ATOM 1510 NZ LYS A 163 9.656 7.737 12.271 1.00 0.00 N ATOM 0 H LYS A 163 9.173 1.733 9.525 1.00 0.00 H new ATOM 0 HA LYS A 163 7.372 2.758 8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.719 5.458 9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 163 7.002 5.109 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.025 4.156 11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.773 4.036 11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.802 6.791 10.719 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.275 6.117 12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.502 5.754 13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 163 10.168 5.882 11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.606 7.870 12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.590 8.241 11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.946 8.116 12.929 1.00 0.00 H new ATOM 1524 N LEU A 164 8.353 2.584 6.343 1.00 0.00 N ATOM 1525 CA LEU A 164 8.605 2.670 4.910 1.00 0.00 C ATOM 1526 C LEU A 164 7.738 1.676 4.143 1.00 0.00 C ATOM 1527 O LEU A 164 7.733 0.482 4.439 1.00 0.00 O ATOM 1528 CB LEU A 164 10.083 2.405 4.615 1.00 0.00 C ATOM 1529 CG LEU A 164 11.015 3.593 4.860 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.467 3.175 4.691 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.675 4.740 3.919 1.00 0.00 C ATOM 0 H LEU A 164 8.014 1.675 6.658 1.00 0.00 H new ATOM 0 HA LEU A 164 8.349 3.677 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.416 1.569 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.180 2.095 3.575 1.00 0.00 H new ATOM 0 HG LEU A 164 10.874 3.936 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.116 4.033 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.704 2.386 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.624 2.806 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.348 5.577 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.787 4.409 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.646 5.057 4.088 1.00 0.00 H new ATOM 1543 N TYR A 165 7.009 2.180 3.151 1.00 0.00 N ATOM 1544 CA TYR A 165 6.141 1.339 2.335 1.00 0.00 C ATOM 1545 C TYR A 165 6.489 1.484 0.856 1.00 0.00 C ATOM 1546 O TYR A 165 7.072 2.486 0.445 1.00 0.00 O ATOM 1547 CB TYR A 165 4.675 1.707 2.567 1.00 0.00 C ATOM 1548 CG TYR A 165 3.702 0.810 1.836 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.740 -0.568 2.002 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.744 1.342 0.982 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.853 -1.392 1.336 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.853 0.525 0.312 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.911 -0.841 0.493 1.00 0.00 C ATOM 1554 OH TYR A 165 1.026 -1.658 -0.172 1.00 0.00 O ATOM 0 H TYR A 165 7.003 3.167 2.893 1.00 0.00 H new ATOM 0 HA TYR A 165 6.295 0.301 2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.463 1.664 3.635 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.514 2.738 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.475 -1.003 2.663 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.695 2.411 0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.897 -2.462 1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.115 0.954 -0.350 1.00 0.00 H new ATOM 0 HH TYR A 165 1.500 -2.445 -0.513 1.00 0.00 H new ATOM 1564 N ALA A 166 6.133 0.479 0.063 1.00 0.00 N ATOM 1565 CA ALA A 166 6.415 0.504 -1.367 1.00 0.00 C ATOM 1566 C ALA A 166 5.514 -0.461 -2.130 1.00 0.00 C ATOM 1567 O ALA A 166 5.117 -1.502 -1.607 1.00 0.00 O ATOM 1568 CB ALA A 166 7.878 0.175 -1.620 1.00 0.00 C ATOM 0 H ALA A 166 5.650 -0.360 0.385 1.00 0.00 H new ATOM 0 HA ALA A 166 6.209 1.510 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.076 0.197 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.508 0.910 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.100 -0.818 -1.230 1.00 0.00 H new ATOM 1574 N VAL A 167 5.199 -0.108 -3.372 1.00 0.00 N ATOM 1575 CA VAL A 167 4.347 -0.940 -4.216 1.00 0.00 C ATOM 1576 C VAL A 167 4.782 -0.862 -5.676 1.00 0.00 C ATOM 1577 O VAL A 167 5.277 0.169 -6.132 1.00 0.00 O ATOM 1578 CB VAL A 167 2.867 -0.525 -4.105 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.676 0.915 -4.559 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.983 -1.466 -4.910 1.00 0.00 C ATOM 0 H VAL A 167 5.522 0.751 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 167 4.452 -1.966 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 167 2.571 -0.593 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.624 1.187 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.275 1.576 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.992 1.014 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.942 -1.155 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.279 -1.436 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.093 -2.482 -4.531 1.00 0.00 H new ATOM 1590 N MET A 168 4.598 -1.958 -6.406 1.00 0.00 N ATOM 1591 CA MET A 168 4.974 -2.009 -7.814 1.00 0.00 C ATOM 1592 C MET A 168 3.841 -2.578 -8.665 1.00 0.00 C ATOM 1593 O MET A 168 2.878 -3.138 -8.142 1.00 0.00 O ATOM 1594 CB MET A 168 6.237 -2.853 -7.996 1.00 0.00 C ATOM 1595 CG MET A 168 7.218 -2.272 -9.001 1.00 0.00 C ATOM 1596 SD MET A 168 8.615 -3.366 -9.322 1.00 0.00 S ATOM 1597 CE MET A 168 7.769 -4.836 -9.898 1.00 0.00 C ATOM 0 H MET A 168 4.191 -2.821 -6.046 1.00 0.00 H new ATOM 0 HA MET A 168 5.174 -0.990 -8.145 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.736 -2.957 -7.033 1.00 0.00 H new ATOM 0 HB3 MET A 168 5.951 -3.855 -8.317 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.697 -2.071 -9.937 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.588 -1.316 -8.630 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.438 -5.415 -10.534 1.00 0.00 H new ATOM 0 HE2 MET A 168 7.467 -5.441 -9.043 1.00 0.00 H new ATOM 0 HE3 MET A 168 6.886 -4.548 -10.468 1.00 0.00 H new ATOM 1607 N LYS A 169 3.967 -2.427 -9.980 1.00 0.00 N ATOM 1608 CA LYS A 169 2.959 -2.923 -10.911 1.00 0.00 C ATOM 1609 C LYS A 169 3.579 -3.201 -12.277 1.00 0.00 C ATOM 1610 O LYS A 169 4.352 -2.393 -12.793 1.00 0.00 O ATOM 1611 CB LYS A 169 1.822 -1.909 -11.049 1.00 0.00 C ATOM 1612 CG LYS A 169 0.510 -2.523 -11.509 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.605 -1.490 -11.553 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.714 -0.847 -12.926 1.00 0.00 C ATOM 1615 NZ LYS A 169 0.111 0.387 -13.031 1.00 0.00 N ATOM 0 H LYS A 169 4.759 -1.964 -10.426 1.00 0.00 H new ATOM 0 HA LYS A 169 2.557 -3.856 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.666 -1.418 -10.089 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.120 -1.136 -11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.640 -2.962 -12.498 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.230 -3.333 -10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.552 -1.964 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.420 -0.721 -10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.397 -1.561 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.757 -0.604 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -0.057 0.840 -13.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.150 1.045 -12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 1.118 0.140 -12.946 1.00 0.00 H new ATOM 1629 N HIS A 170 3.238 -4.346 -12.859 1.00 0.00 N ATOM 1630 CA HIS A 170 3.768 -4.723 -14.165 1.00 0.00 C ATOM 1631 C HIS A 170 3.006 -5.911 -14.746 1.00 0.00 C ATOM 1632 O HIS A 170 2.676 -6.860 -14.036 1.00 0.00 O ATOM 1633 CB HIS A 170 5.257 -5.061 -14.053 1.00 0.00 C ATOM 1634 CG HIS A 170 5.871 -5.509 -15.343 1.00 0.00 C ATOM 1635 ND1 HIS A 170 5.749 -5.020 -16.600 1.00 0.00 N flip ATOM 1636 CD2 HIS A 170 6.725 -6.589 -15.436 1.00 0.00 C flip ATOM 1637 CE1 HIS A 170 6.523 -5.805 -17.420 1.00 0.00 C flip ATOM 1638 NE2 HIS A 170 7.101 -6.743 -16.693 1.00 0.00 N flip ATOM 0 H HIS A 170 2.599 -5.027 -12.449 1.00 0.00 H new ATOM 0 HA HIS A 170 3.642 -3.875 -14.838 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.793 -4.184 -13.691 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.387 -5.845 -13.307 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.037 -7.211 -14.610 1.00 0.00 H new ATOM 0 HE1 HIS A 170 6.640 -5.676 -18.486 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.731 -7.465 -17.043 1.00 0.00 H new ATOM 1647 N ASN A 171 2.737 -5.851 -16.048 1.00 0.00 N ATOM 1648 CA ASN A 171 2.020 -6.920 -16.737 1.00 0.00 C ATOM 1649 C ASN A 171 0.706 -7.251 -16.035 1.00 0.00 C ATOM 1650 O ASN A 171 0.205 -8.371 -16.132 1.00 0.00 O ATOM 1651 CB ASN A 171 2.896 -8.172 -16.824 1.00 0.00 C ATOM 1652 CG ASN A 171 2.281 -9.249 -17.695 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.049 -10.372 -17.245 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.012 -8.913 -18.952 1.00 0.00 N ATOM 0 H ASN A 171 3.006 -5.071 -16.648 1.00 0.00 H new ATOM 0 HA ASN A 171 1.787 -6.572 -17.743 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.874 -7.901 -17.222 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.059 -8.568 -15.822 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.597 -9.597 -19.585 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.220 -7.971 -19.284 1.00 0.00 H new ATOM 1661 N GLY A 172 0.150 -6.270 -15.329 1.00 0.00 N ATOM 1662 CA GLY A 172 -1.101 -6.481 -14.626 1.00 0.00 C ATOM 1663 C GLY A 172 -0.904 -7.029 -13.223 1.00 0.00 C ATOM 1664 O GLY A 172 -1.839 -7.046 -12.423 1.00 0.00 O ATOM 0 H GLY A 172 0.544 -5.334 -15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.644 -5.538 -14.569 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.721 -7.172 -15.197 1.00 0.00 H new ATOM 1668 N LYS A 173 0.311 -7.477 -12.923 1.00 0.00 N ATOM 1669 CA LYS A 173 0.617 -8.025 -11.608 1.00 0.00 C ATOM 1670 C LYS A 173 1.136 -6.937 -10.673 1.00 0.00 C ATOM 1671 O LYS A 173 1.955 -6.108 -11.067 1.00 0.00 O ATOM 1672 CB LYS A 173 1.651 -9.147 -11.725 1.00 0.00 C ATOM 1673 CG LYS A 173 1.400 -10.088 -12.893 1.00 0.00 C ATOM 1674 CD LYS A 173 1.292 -11.535 -12.437 1.00 0.00 C ATOM 1675 CE LYS A 173 -0.153 -12.008 -12.418 1.00 0.00 C ATOM 1676 NZ LYS A 173 -0.848 -11.721 -13.702 1.00 0.00 N ATOM 0 H LYS A 173 1.098 -7.471 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.304 -8.432 -11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.642 -8.706 -11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.656 -9.723 -10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.482 -9.798 -13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.210 -9.994 -13.617 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.875 -12.172 -13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.722 -11.636 -11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.182 -13.080 -12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.684 -11.520 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -1.557 -12.460 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.320 -10.796 -13.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.154 -11.706 -14.477 1.00 0.00 H new ATOM 1690 N ILE A 174 0.651 -6.944 -9.436 1.00 0.00 N ATOM 1691 CA ILE A 174 1.066 -5.955 -8.449 1.00 0.00 C ATOM 1692 C ILE A 174 1.939 -6.588 -7.370 1.00 0.00 C ATOM 1693 O ILE A 174 1.544 -7.564 -6.731 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.147 -5.278 -7.783 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.129 -4.774 -8.842 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.308 -4.132 -6.890 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.579 -5.031 -8.492 1.00 0.00 C ATOM 0 H ILE A 174 -0.029 -7.623 -9.094 1.00 0.00 H new ATOM 0 HA ILE A 174 1.643 -5.200 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.657 -6.016 -7.165 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.982 -3.703 -8.982 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.903 -5.254 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.561 -3.664 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.970 -4.516 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.841 -3.394 -7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.219 -4.648 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.742 -6.103 -8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.822 -4.528 -7.556 1.00 0.00 H new ATOM 1709 N TYR A 175 3.126 -6.024 -7.170 1.00 0.00 N ATOM 1710 CA TYR A 175 4.056 -6.530 -6.167 1.00 0.00 C ATOM 1711 C TYR A 175 4.288 -5.494 -5.071 1.00 0.00 C ATOM 1712 O TYR A 175 4.742 -4.382 -5.342 1.00 0.00 O ATOM 1713 CB TYR A 175 5.388 -6.905 -6.819 1.00 0.00 C ATOM 1714 CG TYR A 175 5.255 -7.926 -7.925 1.00 0.00 C ATOM 1715 CD1 TYR A 175 4.877 -7.545 -9.206 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.510 -9.271 -7.690 1.00 0.00 C ATOM 1717 CE1 TYR A 175 4.755 -8.476 -10.222 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.390 -10.208 -8.699 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.013 -9.806 -9.963 1.00 0.00 C ATOM 1720 OH TYR A 175 4.893 -10.735 -10.970 1.00 0.00 O ATOM 0 H TYR A 175 3.467 -5.215 -7.690 1.00 0.00 H new ATOM 0 HA TYR A 175 3.617 -7.420 -5.716 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.852 -6.005 -7.221 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.060 -7.295 -6.055 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.675 -6.504 -9.412 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.807 -9.590 -6.702 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.459 -8.163 -11.213 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.591 -11.250 -8.498 1.00 0.00 H new ATOM 0 HH TYR A 175 5.111 -11.625 -10.622 1.00 0.00 H new ATOM 1730 N THR A 176 3.972 -5.865 -3.836 1.00 0.00 N ATOM 1731 CA THR A 176 4.146 -4.965 -2.702 1.00 0.00 C ATOM 1732 C THR A 176 4.818 -5.681 -1.534 1.00 0.00 C ATOM 1733 O THR A 176 4.459 -6.808 -1.194 1.00 0.00 O ATOM 1734 CB THR A 176 2.794 -4.403 -2.259 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.906 -3.762 -1.001 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.717 -5.459 -2.144 1.00 0.00 C ATOM 0 H THR A 176 3.595 -6.781 -3.594 1.00 0.00 H new ATOM 0 HA THR A 176 4.789 -4.144 -3.019 1.00 0.00 H new ATOM 0 HB THR A 176 2.505 -3.696 -3.037 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.566 -3.040 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.784 -4.994 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.572 -5.938 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.018 -6.207 -1.411 1.00 0.00 H new ATOM 1744 N TYR A 177 5.794 -5.017 -0.922 1.00 0.00 N ATOM 1745 CA TYR A 177 6.515 -5.587 0.208 1.00 0.00 C ATOM 1746 C TYR A 177 5.571 -5.848 1.377 1.00 0.00 C ATOM 1747 O TYR A 177 4.709 -5.025 1.686 1.00 0.00 O ATOM 1748 CB TYR A 177 7.641 -4.651 0.648 1.00 0.00 C ATOM 1749 CG TYR A 177 8.792 -4.588 -0.330 1.00 0.00 C ATOM 1750 CD1 TYR A 177 9.422 -5.747 -0.766 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.250 -3.371 -0.817 1.00 0.00 C ATOM 1752 CE1 TYR A 177 10.475 -5.693 -1.659 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.302 -3.309 -1.710 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.912 -4.473 -2.128 1.00 0.00 C ATOM 1755 OH TYR A 177 11.959 -4.415 -3.019 1.00 0.00 O ATOM 0 H TYR A 177 6.103 -4.083 -1.191 1.00 0.00 H new ATOM 0 HA TYR A 177 6.946 -6.537 -0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 177 7.236 -3.648 0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 177 8.016 -4.978 1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 177 9.083 -6.705 -0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 177 8.775 -2.457 -0.492 1.00 0.00 H new ATOM 0 HE1 TYR A 177 10.954 -6.603 -1.988 1.00 0.00 H new ATOM 0 HE2 TYR A 177 10.645 -2.354 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 177 12.724 -4.910 -2.658 1.00 0.00 H new ATOM 1765 N ASN A 178 5.737 -6.998 2.022 1.00 0.00 N ATOM 1766 CA ASN A 178 4.897 -7.365 3.155 1.00 0.00 C ATOM 1767 C ASN A 178 5.737 -7.955 4.286 1.00 0.00 C ATOM 1768 O ASN A 178 6.960 -8.033 4.189 1.00 0.00 O ATOM 1769 CB ASN A 178 3.819 -8.360 2.713 1.00 0.00 C ATOM 1770 CG ASN A 178 4.376 -9.740 2.417 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.740 -9.974 1.163 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 4.476 -10.585 3.307 1.00 0.00 N flip ATOM 0 H ASN A 178 6.445 -7.691 1.779 1.00 0.00 H new ATOM 0 HA ASN A 178 4.411 -6.464 3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.062 -8.439 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.320 -7.976 1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.183 -10.361 4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 178 4.851 -11.509 3.093 1.00 0.00 H new ATOM 1779 N GLY A 179 5.071 -8.369 5.360 1.00 0.00 N ATOM 1780 CA GLY A 179 5.775 -8.945 6.492 1.00 0.00 C ATOM 1781 C GLY A 179 6.435 -7.894 7.363 1.00 0.00 C ATOM 1782 O GLY A 179 6.076 -6.718 7.309 1.00 0.00 O ATOM 0 H GLY A 179 4.058 -8.316 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.075 -9.524 7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.533 -9.639 6.129 1.00 0.00 H new ATOM 1786 N GLU A 180 7.403 -8.318 8.170 1.00 0.00 N ATOM 1787 CA GLU A 180 8.114 -7.405 9.058 1.00 0.00 C ATOM 1788 C GLU A 180 9.367 -6.854 8.382 1.00 0.00 C ATOM 1789 O GLU A 180 9.771 -7.327 7.321 1.00 0.00 O ATOM 1790 CB GLU A 180 8.492 -8.118 10.357 1.00 0.00 C ATOM 1791 CG GLU A 180 7.302 -8.711 11.093 1.00 0.00 C ATOM 1792 CD GLU A 180 7.591 -10.090 11.653 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.159 -10.174 12.762 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.249 -11.087 10.982 1.00 0.00 O ATOM 0 H GLU A 180 7.713 -9.288 8.227 1.00 0.00 H new ATOM 0 HA GLU A 180 7.452 -6.571 9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.203 -8.913 10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.001 -7.413 11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.014 -8.045 11.907 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.452 -8.770 10.414 1.00 0.00 H new ATOM 1801 N THR A 181 9.977 -5.849 9.005 1.00 0.00 N ATOM 1802 CA THR A 181 11.184 -5.232 8.463 1.00 0.00 C ATOM 1803 C THR A 181 12.348 -6.219 8.445 1.00 0.00 C ATOM 1804 O THR A 181 12.873 -6.550 7.382 1.00 0.00 O ATOM 1805 CB THR A 181 11.565 -3.992 9.273 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.622 -3.753 10.305 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.657 -2.735 8.436 1.00 0.00 C ATOM 0 H THR A 181 9.656 -5.445 9.885 1.00 0.00 H new ATOM 0 HA THR A 181 10.970 -4.934 7.437 1.00 0.00 H new ATOM 0 HB THR A 181 12.551 -4.210 9.683 1.00 0.00 H new ATOM 0 HG1 THR A 181 11.091 -3.470 11.118 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.931 -1.893 9.072 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.414 -2.867 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.692 -2.538 7.969 1.00 0.00 H new ATOM 1815 N PRO A 182 12.769 -6.710 9.625 1.00 0.00 N ATOM 1816 CA PRO A 182 13.874 -7.667 9.727 1.00 0.00 C ATOM 1817 C PRO A 182 13.620 -8.930 8.909 1.00 0.00 C ATOM 1818 O PRO A 182 14.533 -9.724 8.677 1.00 0.00 O ATOM 1819 CB PRO A 182 13.939 -8.000 11.225 1.00 0.00 C ATOM 1820 CG PRO A 182 12.637 -7.544 11.788 1.00 0.00 C ATOM 1821 CD PRO A 182 12.205 -6.382 10.944 1.00 0.00 C ATOM 0 HA PRO A 182 14.803 -7.253 9.336 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.083 -9.069 11.384 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.775 -7.491 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.897 -8.344 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.745 -7.249 12.832 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.120 -6.289 10.908 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.593 -5.438 11.326 1.00 0.00 H new ATOM 1829 N ASN A 183 12.377 -9.110 8.470 1.00 0.00 N ATOM 1830 CA ASN A 183 12.007 -10.276 7.674 1.00 0.00 C ATOM 1831 C ASN A 183 10.913 -9.918 6.673 1.00 0.00 C ATOM 1832 O ASN A 183 9.849 -10.536 6.650 1.00 0.00 O ATOM 1833 CB ASN A 183 11.537 -11.413 8.583 1.00 0.00 C ATOM 1834 CG ASN A 183 10.546 -10.947 9.631 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.345 -11.201 9.523 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.043 -10.259 10.652 1.00 0.00 N ATOM 0 H ASN A 183 11.609 -8.463 8.652 1.00 0.00 H new ATOM 0 HA ASN A 183 12.887 -10.607 7.122 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.078 -12.193 7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.400 -11.859 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.423 -9.918 11.387 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.044 -10.072 10.701 1.00 0.00 H new ATOM 1843 N VAL A 184 11.182 -8.909 5.851 1.00 0.00 N ATOM 1844 CA VAL A 184 10.221 -8.460 4.851 1.00 0.00 C ATOM 1845 C VAL A 184 9.971 -9.531 3.796 1.00 0.00 C ATOM 1846 O VAL A 184 10.782 -10.437 3.608 1.00 0.00 O ATOM 1847 CB VAL A 184 10.696 -7.174 4.148 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.594 -5.981 5.084 1.00 0.00 C ATOM 1849 CG2 VAL A 184 12.119 -7.339 3.634 1.00 0.00 C ATOM 0 H VAL A 184 12.058 -8.387 5.858 1.00 0.00 H new ATOM 0 HA VAL A 184 9.293 -8.257 5.385 1.00 0.00 H new ATOM 0 HB VAL A 184 10.045 -6.990 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.934 -5.083 4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.557 -5.850 5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 184 11.217 -6.153 5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.436 -6.420 3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.786 -7.551 4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.156 -8.164 2.923 1.00 0.00 H new ATOM 1859 N THR A 185 8.843 -9.409 3.108 1.00 0.00 N ATOM 1860 CA THR A 185 8.471 -10.353 2.063 1.00 0.00 C ATOM 1861 C THR A 185 7.876 -9.608 0.870 1.00 0.00 C ATOM 1862 O THR A 185 8.068 -8.401 0.729 1.00 0.00 O ATOM 1863 CB THR A 185 7.471 -11.379 2.602 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.546 -11.456 4.014 1.00 0.00 O ATOM 1865 CG2 THR A 185 7.689 -12.772 2.054 1.00 0.00 C ATOM 0 H THR A 185 8.166 -8.660 3.257 1.00 0.00 H new ATOM 0 HA THR A 185 9.366 -10.882 1.735 1.00 0.00 H new ATOM 0 HB THR A 185 6.492 -11.028 2.276 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.899 -12.115 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.947 -13.449 2.476 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.589 -12.756 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.688 -13.116 2.322 1.00 0.00 H new ATOM 1873 N THR A 186 7.158 -10.326 0.012 1.00 0.00 N ATOM 1874 CA THR A 186 6.548 -9.709 -1.160 1.00 0.00 C ATOM 1875 C THR A 186 5.360 -10.523 -1.661 1.00 0.00 C ATOM 1876 O THR A 186 5.504 -11.687 -2.036 1.00 0.00 O ATOM 1877 CB THR A 186 7.583 -9.562 -2.277 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.521 -10.622 -2.234 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.355 -8.262 -2.209 1.00 0.00 C ATOM 0 H THR A 186 6.985 -11.327 0.105 1.00 0.00 H new ATOM 0 HA THR A 186 6.186 -8.723 -0.868 1.00 0.00 H new ATOM 0 HB THR A 186 7.012 -9.579 -3.205 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.173 -10.511 -2.957 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.072 -8.221 -3.029 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.663 -7.423 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.886 -8.204 -1.259 1.00 0.00 H new ATOM 1887 N LYS A 187 4.187 -9.896 -1.681 1.00 0.00 N ATOM 1888 CA LYS A 187 2.977 -10.551 -2.153 1.00 0.00 C ATOM 1889 C LYS A 187 2.651 -10.082 -3.562 1.00 0.00 C ATOM 1890 O LYS A 187 3.009 -8.970 -3.951 1.00 0.00 O ATOM 1891 CB LYS A 187 1.805 -10.255 -1.216 1.00 0.00 C ATOM 1892 CG LYS A 187 1.816 -11.090 0.054 1.00 0.00 C ATOM 1893 CD LYS A 187 0.407 -11.409 0.522 1.00 0.00 C ATOM 1894 CE LYS A 187 0.416 -12.305 1.750 1.00 0.00 C ATOM 1895 NZ LYS A 187 -0.797 -12.106 2.591 1.00 0.00 N ATOM 0 H LYS A 187 4.052 -8.933 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 187 3.145 -11.628 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.824 -9.199 -0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.871 -10.432 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.360 -12.018 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.349 -10.553 0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.120 -10.483 0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.142 -11.898 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.475 -13.348 1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.307 -12.099 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.753 -12.735 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.840 -11.117 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.646 -12.327 2.033 1.00 0.00 H new ATOM 1909 N TYR A 188 1.983 -10.930 -4.331 1.00 0.00 N ATOM 1910 CA TYR A 188 1.632 -10.585 -5.700 1.00 0.00 C ATOM 1911 C TYR A 188 0.120 -10.595 -5.907 1.00 0.00 C ATOM 1912 O TYR A 188 -0.615 -11.255 -5.174 1.00 0.00 O ATOM 1913 CB TYR A 188 2.298 -11.553 -6.680 1.00 0.00 C ATOM 1914 CG TYR A 188 2.152 -13.006 -6.288 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.948 -13.560 -5.292 1.00 0.00 C ATOM 1916 CD2 TYR A 188 1.220 -13.824 -6.914 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.818 -14.889 -4.932 1.00 0.00 C ATOM 1918 CE2 TYR A 188 1.084 -15.153 -6.559 1.00 0.00 C ATOM 1919 CZ TYR A 188 1.886 -15.680 -5.568 1.00 0.00 C ATOM 1920 OH TYR A 188 1.754 -17.003 -5.212 1.00 0.00 O ATOM 0 H TYR A 188 1.675 -11.856 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 188 1.994 -9.575 -5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.867 -11.407 -7.671 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.358 -11.310 -6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 188 3.679 -12.943 -4.791 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.591 -13.415 -7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 188 3.444 -15.305 -4.156 1.00 0.00 H new ATOM 0 HE2 TYR A 188 0.354 -15.775 -7.055 1.00 0.00 H new ATOM 0 HH TYR A 188 1.052 -17.419 -5.755 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.331 -9.859 -6.919 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.752 -9.779 -7.239 1.00 0.00 C ATOM 1932 C TYR A 189 -1.962 -9.824 -8.748 1.00 0.00 C ATOM 1933 O TYR A 189 -1.014 -9.674 -9.518 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.355 -8.496 -6.666 1.00 0.00 C ATOM 1935 CG TYR A 189 -2.585 -8.548 -5.172 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -3.182 -9.654 -4.579 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.206 -7.490 -4.354 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -3.395 -9.704 -3.216 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -2.414 -7.534 -2.990 1.00 0.00 C ATOM 1940 CZ TYR A 189 -3.009 -8.642 -2.425 1.00 0.00 C ATOM 1941 OH TYR A 189 -3.218 -8.689 -1.065 1.00 0.00 O ATOM 0 H TYR A 189 0.269 -9.308 -7.533 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.254 -10.636 -6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.693 -7.660 -6.894 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.304 -8.297 -7.164 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.484 -10.488 -5.195 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.741 -6.619 -4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.862 -10.570 -2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.112 -6.704 -2.368 1.00 0.00 H new ATOM 0 HH TYR A 189 -4.180 -8.717 -0.883 1.00 0.00 H new ATOM 1951 N SER A 190 -3.205 -10.035 -9.167 1.00 0.00 N ATOM 1952 CA SER A 190 -3.530 -10.102 -10.587 1.00 0.00 C ATOM 1953 C SER A 190 -4.703 -9.187 -10.926 1.00 0.00 C ATOM 1954 O SER A 190 -5.735 -9.210 -10.256 1.00 0.00 O ATOM 1955 CB SER A 190 -3.858 -11.540 -10.990 1.00 0.00 C ATOM 1956 OG SER A 190 -3.324 -11.847 -12.265 1.00 0.00 O ATOM 0 H SER A 190 -4.003 -10.162 -8.545 1.00 0.00 H new ATOM 0 HA SER A 190 -2.658 -9.764 -11.147 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.455 -12.230 -10.248 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.939 -11.680 -11.002 1.00 0.00 H new ATOM 0 HG SER A 190 -2.962 -12.758 -12.257 1.00 0.00 H new ATOM 1962 N THR A 191 -4.536 -8.384 -11.971 1.00 0.00 N ATOM 1963 CA THR A 191 -5.581 -7.463 -12.403 1.00 0.00 C ATOM 1964 C THR A 191 -5.345 -7.012 -13.842 1.00 0.00 C ATOM 1965 O THR A 191 -4.325 -6.398 -14.152 1.00 0.00 O ATOM 1966 CB THR A 191 -5.634 -6.247 -11.475 1.00 0.00 C ATOM 1967 OG1 THR A 191 -6.694 -5.382 -11.843 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.357 -5.436 -11.478 1.00 0.00 C ATOM 0 H THR A 191 -3.687 -8.352 -12.535 1.00 0.00 H new ATOM 0 HA THR A 191 -6.536 -7.986 -12.357 1.00 0.00 H new ATOM 0 HB THR A 191 -5.785 -6.653 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.713 -4.612 -11.237 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.462 -4.589 -10.800 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.527 -6.063 -11.151 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.160 -5.071 -12.486 1.00 0.00 H new ATOM 1976 N THR A 192 -6.296 -7.323 -14.718 1.00 0.00 N ATOM 1977 CA THR A 192 -6.190 -6.951 -16.125 1.00 0.00 C ATOM 1978 C THR A 192 -6.520 -5.476 -16.325 1.00 0.00 C ATOM 1979 O THR A 192 -7.078 -4.827 -15.440 1.00 0.00 O ATOM 1980 CB THR A 192 -7.124 -7.815 -16.975 1.00 0.00 C ATOM 1981 OG1 THR A 192 -6.960 -7.524 -18.351 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.587 -7.627 -16.637 1.00 0.00 C ATOM 0 H THR A 192 -7.148 -7.831 -14.479 1.00 0.00 H new ATOM 0 HA THR A 192 -5.161 -7.120 -16.442 1.00 0.00 H new ATOM 0 HB THR A 192 -6.847 -8.845 -16.753 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.564 -8.087 -18.879 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.193 -8.269 -17.276 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.756 -7.891 -15.593 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.867 -6.586 -16.798 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.171 -4.951 -17.496 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.429 -3.550 -17.815 1.00 0.00 C ATOM 1992 C ASN A 193 -5.755 -2.628 -16.804 1.00 0.00 C ATOM 1993 O ASN A 193 -6.248 -1.539 -16.516 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.937 -3.282 -17.847 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.397 -2.739 -19.186 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.087 -1.604 -19.549 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.142 -3.549 -19.929 1.00 0.00 N ATOM 0 H ASN A 193 -5.709 -5.474 -18.240 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.010 -3.344 -18.800 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.473 -4.206 -17.629 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.194 -2.571 -17.062 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.481 -3.238 -20.839 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.375 -4.482 -19.589 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.623 -3.075 -16.268 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.878 -2.300 -15.292 1.00 0.00 C ATOM 2006 C TYR A 194 -3.486 -0.936 -15.854 1.00 0.00 C ATOM 2007 O TYR A 194 -3.452 0.058 -15.129 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.628 -3.070 -14.870 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.654 -3.312 -16.002 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.760 -4.441 -16.805 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.632 -2.411 -16.268 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.872 -4.665 -17.839 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.259 -2.627 -17.302 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.135 -3.756 -18.084 1.00 0.00 C ATOM 2015 OH TYR A 194 1.020 -3.975 -19.114 1.00 0.00 O ATOM 0 H TYR A 194 -4.203 -3.976 -16.498 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.516 -2.136 -14.424 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.122 -2.518 -14.078 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.928 -4.029 -14.448 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.549 -5.154 -16.618 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.532 -1.526 -15.657 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -0.966 -5.549 -18.453 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.048 -1.916 -17.497 1.00 0.00 H new ATOM 0 HH TYR A 194 1.667 -3.240 -19.152 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.192 -0.898 -17.148 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.801 0.343 -17.809 1.00 0.00 C ATOM 2027 C ASP A 195 -3.952 1.348 -17.834 1.00 0.00 C ATOM 2028 O ASP A 195 -3.744 2.531 -18.102 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.324 0.054 -19.235 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.834 0.284 -19.404 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.340 1.333 -18.941 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.164 -0.586 -19.998 1.00 0.00 O ATOM 0 H ASP A 195 -3.217 -1.712 -17.762 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.983 0.783 -17.239 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.561 -0.978 -19.492 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.869 0.690 -19.933 1.00 0.00 H new ATOM 2037 N SER A 196 -5.165 0.875 -17.558 1.00 0.00 N ATOM 2038 CA SER A 196 -6.338 1.742 -17.552 1.00 0.00 C ATOM 2039 C SER A 196 -6.916 1.867 -16.147 1.00 0.00 C ATOM 2040 O SER A 196 -8.123 2.034 -15.974 1.00 0.00 O ATOM 2041 CB SER A 196 -7.403 1.202 -18.509 1.00 0.00 C ATOM 2042 OG SER A 196 -6.956 1.252 -19.852 1.00 0.00 O ATOM 0 H SER A 196 -5.360 -0.101 -17.336 1.00 0.00 H new ATOM 0 HA SER A 196 -6.028 2.732 -17.886 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.648 0.174 -18.242 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.318 1.785 -18.405 1.00 0.00 H new ATOM 0 HG SER A 196 -7.127 0.390 -20.286 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.046 1.786 -15.146 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.468 1.892 -13.755 1.00 0.00 C ATOM 2050 C VAL A 197 -6.074 3.240 -13.164 1.00 0.00 C ATOM 2051 O VAL A 197 -5.084 3.845 -13.577 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.861 0.763 -12.899 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.356 0.847 -11.463 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.185 -0.595 -13.501 1.00 0.00 C ATOM 0 H VAL A 197 -5.043 1.647 -15.273 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.554 1.800 -13.742 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.778 0.886 -12.890 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.914 0.040 -10.878 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.067 1.806 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.442 0.755 -11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.749 -1.380 -12.884 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.266 -0.726 -13.543 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.773 -0.654 -14.508 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.857 3.709 -12.198 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.592 4.991 -11.553 1.00 0.00 C ATOM 2066 C ASN A 198 -6.302 4.806 -10.067 1.00 0.00 C ATOM 2067 O ASN A 198 -7.081 4.183 -9.345 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.784 5.932 -11.738 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.665 6.777 -12.992 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.399 6.128 -14.119 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -7.811 7.998 -12.946 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.680 3.221 -11.844 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.712 5.430 -12.023 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.702 5.346 -11.784 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.866 6.585 -10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -8.015 8.454 -12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -7.728 8.554 -13.797 1.00 0.00 H new ATOM 2078 N MET A 199 -5.179 5.354 -9.614 1.00 0.00 N ATOM 2079 CA MET A 199 -4.789 5.250 -8.212 1.00 0.00 C ATOM 2080 C MET A 199 -4.893 6.604 -7.516 1.00 0.00 C ATOM 2081 O MET A 199 -4.874 7.651 -8.165 1.00 0.00 O ATOM 2082 CB MET A 199 -3.363 4.704 -8.093 1.00 0.00 C ATOM 2083 CG MET A 199 -2.290 5.680 -8.554 1.00 0.00 C ATOM 2084 SD MET A 199 -1.013 5.952 -7.309 1.00 0.00 S ATOM 2085 CE MET A 199 -0.698 4.272 -6.774 1.00 0.00 C ATOM 0 H MET A 199 -4.523 5.874 -10.197 1.00 0.00 H new ATOM 0 HA MET A 199 -5.473 4.558 -7.721 1.00 0.00 H new ATOM 0 HB2 MET A 199 -3.173 4.434 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 199 -3.284 3.789 -8.680 1.00 0.00 H new ATOM 0 HG2 MET A 199 -1.828 5.301 -9.466 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.756 6.633 -8.805 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.375 4.123 -6.656 1.00 0.00 H new ATOM 0 HE2 MET A 199 -1.196 4.094 -5.821 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.081 3.575 -7.519 1.00 0.00 H new ATOM 2095 N THR A 200 -5.001 6.576 -6.192 1.00 0.00 N ATOM 2096 CA THR A 200 -5.107 7.800 -5.406 1.00 0.00 C ATOM 2097 C THR A 200 -4.240 7.718 -4.155 1.00 0.00 C ATOM 2098 O THR A 200 -4.604 7.062 -3.178 1.00 0.00 O ATOM 2099 CB THR A 200 -6.563 8.058 -5.018 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.386 8.115 -6.169 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.759 9.347 -4.249 1.00 0.00 C ATOM 0 H THR A 200 -5.017 5.718 -5.640 1.00 0.00 H new ATOM 0 HA THR A 200 -4.751 8.628 -6.019 1.00 0.00 H new ATOM 0 HB THR A 200 -6.842 7.224 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.314 8.279 -5.900 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.814 9.468 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.176 9.314 -3.329 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.428 10.188 -4.858 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.092 8.386 -4.190 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.173 8.387 -3.058 1.00 0.00 C ATOM 2111 C ALA A 201 -2.678 9.293 -1.941 1.00 0.00 C ATOM 2112 O ALA A 201 -3.308 10.320 -2.197 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.785 8.822 -3.505 1.00 0.00 C ATOM 0 H ALA A 201 -2.776 8.934 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.116 7.371 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.109 8.818 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.414 8.132 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.836 9.828 -3.923 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.398 8.907 -0.701 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.825 9.684 0.457 1.00 0.00 C ATOM 2121 C PHE A 202 -1.623 10.196 1.249 1.00 0.00 C ATOM 2122 O PHE A 202 -1.740 10.514 2.433 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.726 8.837 1.359 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.125 9.370 1.481 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.405 10.432 2.325 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.160 8.809 0.750 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.692 10.925 2.440 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.449 9.297 0.859 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.715 10.356 1.706 1.00 0.00 C ATOM 0 H PHE A 202 -1.877 8.061 -0.472 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.388 10.545 0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.766 7.821 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.280 8.779 2.352 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.609 10.881 2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.957 7.981 0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.897 11.753 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.247 8.851 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.721 10.738 1.794 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.470 10.277 0.591 1.00 0.00 N ATOM 2140 CA CYS A 203 0.747 10.754 1.237 1.00 0.00 C ATOM 2141 C CYS A 203 1.894 10.848 0.236 1.00 0.00 C ATOM 2142 O CYS A 203 1.735 10.514 -0.939 1.00 0.00 O ATOM 2143 CB CYS A 203 1.132 9.825 2.393 1.00 0.00 C ATOM 2144 SG CYS A 203 0.708 10.469 4.028 1.00 0.00 S ATOM 0 H CYS A 203 -0.354 10.018 -0.389 1.00 0.00 H new ATOM 0 HA CYS A 203 0.554 11.752 1.632 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.637 8.864 2.253 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.205 9.640 2.354 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.570 10.699 4.086 1.00 0.00 H new ATOM 2150 N ASP A 204 3.048 11.306 0.707 1.00 0.00 N ATOM 2151 CA ASP A 204 4.222 11.447 -0.147 1.00 0.00 C ATOM 2152 C ASP A 204 4.714 10.086 -0.629 1.00 0.00 C ATOM 2153 O ASP A 204 4.453 9.062 0.001 1.00 0.00 O ATOM 2154 CB ASP A 204 5.341 12.169 0.605 1.00 0.00 C ATOM 2155 CG ASP A 204 6.379 12.759 -0.329 1.00 0.00 C ATOM 2156 OD1 ASP A 204 7.180 11.983 -0.892 1.00 0.00 O ATOM 2157 OD2 ASP A 204 6.390 13.996 -0.498 1.00 0.00 O ATOM 0 H ASP A 204 3.196 11.586 1.676 1.00 0.00 H new ATOM 0 HA ASP A 204 3.937 12.038 -1.017 1.00 0.00 H new ATOM 0 HB2 ASP A 204 4.911 12.964 1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 204 5.826 11.471 1.287 1.00 0.00 H new ATOM 2162 N PHE A 205 5.429 10.085 -1.750 1.00 0.00 N ATOM 2163 CA PHE A 205 5.958 8.850 -2.318 1.00 0.00 C ATOM 2164 C PHE A 205 7.097 9.143 -3.291 1.00 0.00 C ATOM 2165 O PHE A 205 7.188 10.239 -3.842 1.00 0.00 O ATOM 2166 CB PHE A 205 4.849 8.073 -3.029 1.00 0.00 C ATOM 2167 CG PHE A 205 4.250 8.810 -4.193 1.00 0.00 C ATOM 2168 CD1 PHE A 205 4.952 8.944 -5.380 1.00 0.00 C ATOM 2169 CD2 PHE A 205 2.985 9.368 -4.099 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.403 9.621 -6.452 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.431 10.046 -5.168 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.141 10.172 -6.346 1.00 0.00 C ATOM 0 H PHE A 205 5.655 10.925 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 205 6.349 8.243 -1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.250 7.122 -3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.061 7.842 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.939 8.515 -5.468 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.426 9.272 -3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.960 9.719 -7.372 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.444 10.477 -5.083 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.710 10.701 -7.183 1.00 0.00 H new ATOM 2182 N TYR A 206 7.961 8.154 -3.496 1.00 0.00 N ATOM 2183 CA TYR A 206 9.095 8.306 -4.403 1.00 0.00 C ATOM 2184 C TYR A 206 9.053 7.251 -5.505 1.00 0.00 C ATOM 2185 O TYR A 206 8.412 6.210 -5.357 1.00 0.00 O ATOM 2186 CB TYR A 206 10.411 8.199 -3.632 1.00 0.00 C ATOM 2187 CG TYR A 206 10.461 9.060 -2.390 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.646 8.787 -1.298 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.324 10.145 -2.309 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.689 9.572 -0.162 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.374 10.935 -1.176 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.555 10.644 -0.105 1.00 0.00 C ATOM 2193 OH TYR A 206 10.602 11.427 1.025 1.00 0.00 O ATOM 0 H TYR A 206 7.899 7.240 -3.048 1.00 0.00 H new ATOM 0 HA TYR A 206 9.031 9.292 -4.863 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.572 7.159 -3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.232 8.481 -4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 206 8.968 7.947 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 206 11.967 10.375 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.048 9.347 0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.051 11.776 -1.130 1.00 0.00 H new ATOM 0 HH TYR A 206 11.265 12.139 0.903 1.00 0.00 H new ATOM 2203 N ILE A 207 9.740 7.527 -6.609 1.00 0.00 N ATOM 2204 CA ILE A 207 9.781 6.600 -7.735 1.00 0.00 C ATOM 2205 C ILE A 207 11.180 6.023 -7.921 1.00 0.00 C ATOM 2206 O ILE A 207 12.172 6.750 -7.884 1.00 0.00 O ATOM 2207 CB ILE A 207 9.342 7.285 -9.044 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.032 8.044 -8.833 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.191 6.255 -10.154 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.228 9.503 -8.478 1.00 0.00 C ATOM 0 H ILE A 207 10.275 8.384 -6.748 1.00 0.00 H new ATOM 0 HA ILE A 207 9.085 5.793 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 207 10.110 8.000 -9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.432 7.977 -9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.464 7.559 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.881 6.753 -11.073 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.145 5.754 -10.318 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.439 5.520 -9.868 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.256 9.978 -8.343 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.801 9.579 -7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.768 10.004 -9.281 1.00 0.00 H new ATOM 2222 N ILE A 208 11.252 4.710 -8.120 1.00 0.00 N ATOM 2223 CA ILE A 208 12.530 4.034 -8.310 1.00 0.00 C ATOM 2224 C ILE A 208 12.398 2.884 -9.310 1.00 0.00 C ATOM 2225 O ILE A 208 11.431 2.125 -9.267 1.00 0.00 O ATOM 2226 CB ILE A 208 13.073 3.483 -6.978 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.066 4.577 -5.909 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.476 2.924 -7.163 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.551 4.104 -4.555 1.00 0.00 C ATOM 0 H ILE A 208 10.440 4.094 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 208 13.229 4.774 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 208 12.424 2.672 -6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.694 5.403 -6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.053 4.967 -5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.843 2.539 -6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.453 2.117 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.139 3.714 -7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.519 4.932 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.909 3.298 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.575 3.741 -4.642 1.00 0.00 H new ATOM 2241 N PRO A 209 13.374 2.738 -10.226 1.00 0.00 N ATOM 2242 CA PRO A 209 13.355 1.671 -11.235 1.00 0.00 C ATOM 2243 C PRO A 209 13.289 0.283 -10.607 1.00 0.00 C ATOM 2244 O PRO A 209 13.918 0.025 -9.579 1.00 0.00 O ATOM 2245 CB PRO A 209 14.677 1.857 -11.992 1.00 0.00 C ATOM 2246 CG PRO A 209 15.520 2.713 -11.111 1.00 0.00 C ATOM 2247 CD PRO A 209 14.565 3.591 -10.357 1.00 0.00 C ATOM 0 HA PRO A 209 12.476 1.737 -11.876 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.158 0.898 -12.185 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.512 2.331 -12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.114 2.105 -10.429 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.219 3.309 -11.698 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.964 3.881 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.346 4.511 -10.900 1.00 0.00 H new ATOM 2255 N ARG A 210 12.523 -0.608 -11.229 1.00 0.00 N ATOM 2256 CA ARG A 210 12.372 -1.972 -10.732 1.00 0.00 C ATOM 2257 C ARG A 210 13.720 -2.683 -10.652 1.00 0.00 C ATOM 2258 O ARG A 210 13.887 -3.628 -9.881 1.00 0.00 O ATOM 2259 CB ARG A 210 11.418 -2.760 -11.632 1.00 0.00 C ATOM 2260 CG ARG A 210 11.934 -2.947 -13.050 1.00 0.00 C ATOM 2261 CD ARG A 210 11.334 -4.183 -13.704 1.00 0.00 C ATOM 2262 NE ARG A 210 12.351 -5.183 -14.020 1.00 0.00 N ATOM 2263 CZ ARG A 210 12.082 -6.465 -14.259 1.00 0.00 C ATOM 2264 NH1 ARG A 210 10.831 -6.905 -14.221 1.00 0.00 N ATOM 2265 NH2 ARG A 210 13.067 -7.307 -14.539 1.00 0.00 N ATOM 0 H ARG A 210 11.996 -0.410 -12.080 1.00 0.00 H new ATOM 0 HA ARG A 210 11.955 -1.919 -9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.238 -3.739 -11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.458 -2.245 -11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.693 -2.066 -13.645 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.020 -3.034 -13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.590 -4.620 -13.038 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.814 -3.894 -14.617 1.00 0.00 H new ATOM 0 HE ARG A 210 13.325 -4.881 -14.060 1.00 0.00 H new ATOM 0 HH11 ARG A 210 10.070 -6.260 -14.008 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.630 -7.888 -14.405 1.00 0.00 H new ATOM 0 HH21 ARG A 210 14.030 -6.973 -14.571 1.00 0.00 H new ATOM 0 HH22 ARG A 210 12.862 -8.289 -14.722 1.00 0.00 H new ATOM 2279 N GLU A 211 14.678 -2.229 -11.454 1.00 0.00 N ATOM 2280 CA GLU A 211 16.008 -2.828 -11.473 1.00 0.00 C ATOM 2281 C GLU A 211 16.688 -2.715 -10.111 1.00 0.00 C ATOM 2282 O GLU A 211 17.571 -3.507 -9.781 1.00 0.00 O ATOM 2283 CB GLU A 211 16.874 -2.161 -12.543 1.00 0.00 C ATOM 2284 CG GLU A 211 16.776 -2.825 -13.906 1.00 0.00 C ATOM 2285 CD GLU A 211 17.295 -1.941 -15.024 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.466 -1.514 -14.947 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.530 -1.676 -15.975 1.00 0.00 O ATOM 0 H GLU A 211 14.558 -1.448 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 211 15.893 -3.886 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.581 -1.115 -12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.914 -2.173 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 211 17.340 -3.757 -13.893 1.00 0.00 H new ATOM 0 HG3 GLU A 211 15.736 -3.084 -14.106 1.00 0.00 H new ATOM 2294 N GLU A 212 16.279 -1.722 -9.323 1.00 0.00 N ATOM 2295 CA GLU A 212 16.856 -1.506 -8.007 1.00 0.00 C ATOM 2296 C GLU A 212 16.037 -2.194 -6.916 1.00 0.00 C ATOM 2297 O GLU A 212 16.003 -1.735 -5.774 1.00 0.00 O ATOM 2298 CB GLU A 212 16.941 -0.008 -7.724 1.00 0.00 C ATOM 2299 CG GLU A 212 17.995 0.708 -8.552 1.00 0.00 C ATOM 2300 CD GLU A 212 19.123 1.268 -7.706 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.925 2.335 -7.086 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.202 0.641 -7.663 1.00 0.00 O ATOM 0 H GLU A 212 15.549 -1.056 -9.578 1.00 0.00 H new ATOM 0 HA GLU A 212 17.855 -1.941 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.969 0.446 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.158 0.142 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.406 0.016 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.525 1.520 -9.107 1.00 0.00 H new ATOM 2309 N GLU A 213 15.379 -3.295 -7.270 1.00 0.00 N ATOM 2310 CA GLU A 213 14.565 -4.039 -6.311 1.00 0.00 C ATOM 2311 C GLU A 213 15.386 -4.428 -5.086 1.00 0.00 C ATOM 2312 O GLU A 213 14.879 -4.438 -3.963 1.00 0.00 O ATOM 2313 CB GLU A 213 13.972 -5.296 -6.959 1.00 0.00 C ATOM 2314 CG GLU A 213 14.862 -5.928 -8.016 1.00 0.00 C ATOM 2315 CD GLU A 213 14.882 -7.442 -7.931 1.00 0.00 C ATOM 2316 OE1 GLU A 213 13.857 -8.070 -8.272 1.00 0.00 O ATOM 2317 OE2 GLU A 213 15.923 -8.000 -7.525 1.00 0.00 O ATOM 0 H GLU A 213 15.393 -3.691 -8.210 1.00 0.00 H new ATOM 0 HA GLU A 213 13.750 -3.388 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.771 -6.032 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.014 -5.041 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.515 -5.628 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 213 15.878 -5.548 -7.905 1.00 0.00 H new ATOM 2324 N SER A 214 16.656 -4.749 -5.308 1.00 0.00 N ATOM 2325 CA SER A 214 17.546 -5.139 -4.221 1.00 0.00 C ATOM 2326 C SER A 214 17.795 -3.967 -3.277 1.00 0.00 C ATOM 2327 O SER A 214 17.865 -4.140 -2.060 1.00 0.00 O ATOM 2328 CB SER A 214 18.875 -5.650 -4.781 1.00 0.00 C ATOM 2329 OG SER A 214 18.714 -6.153 -6.096 1.00 0.00 O ATOM 0 H SER A 214 17.092 -4.747 -6.230 1.00 0.00 H new ATOM 0 HA SER A 214 17.065 -5.940 -3.659 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.607 -4.842 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.269 -6.434 -4.134 1.00 0.00 H new ATOM 0 HG SER A 214 19.578 -6.472 -6.432 1.00 0.00 H new ATOM 2335 N THR A 215 17.928 -2.773 -3.847 1.00 0.00 N ATOM 2336 CA THR A 215 18.170 -1.571 -3.057 1.00 0.00 C ATOM 2337 C THR A 215 16.945 -1.216 -2.220 1.00 0.00 C ATOM 2338 O THR A 215 17.069 -0.763 -1.082 1.00 0.00 O ATOM 2339 CB THR A 215 18.535 -0.401 -3.971 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.571 -0.768 -4.865 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.995 0.827 -3.215 1.00 0.00 C ATOM 0 H THR A 215 17.872 -2.612 -4.853 1.00 0.00 H new ATOM 0 HA THR A 215 19.003 -1.769 -2.383 1.00 0.00 H new ATOM 0 HB THR A 215 17.618 -0.156 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.811 0.002 -5.421 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.238 1.620 -3.922 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.199 1.165 -2.551 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.879 0.582 -2.626 1.00 0.00 H new ATOM 2349 N CYS A 216 15.763 -1.423 -2.792 1.00 0.00 N ATOM 2350 CA CYS A 216 14.516 -1.123 -2.100 1.00 0.00 C ATOM 2351 C CYS A 216 14.341 -2.022 -0.879 1.00 0.00 C ATOM 2352 O CYS A 216 14.050 -1.544 0.217 1.00 0.00 O ATOM 2353 CB CYS A 216 13.329 -1.292 -3.051 1.00 0.00 C ATOM 2354 SG CYS A 216 12.437 0.242 -3.396 1.00 0.00 S ATOM 0 H CYS A 216 15.643 -1.797 -3.733 1.00 0.00 H new ATOM 0 HA CYS A 216 14.556 -0.088 -1.761 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.687 -1.711 -3.991 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.635 -2.015 -2.624 1.00 0.00 H new ATOM 0 HG CYS A 216 11.247 -0.038 -3.839 1.00 0.00 H new ATOM 2360 N THR A 217 14.519 -3.325 -1.077 1.00 0.00 N ATOM 2361 CA THR A 217 14.379 -4.293 0.007 1.00 0.00 C ATOM 2362 C THR A 217 15.270 -3.926 1.191 1.00 0.00 C ATOM 2363 O THR A 217 14.791 -3.758 2.313 1.00 0.00 O ATOM 2364 CB THR A 217 14.725 -5.697 -0.489 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.116 -5.950 -1.742 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.292 -6.791 0.463 1.00 0.00 C ATOM 0 H THR A 217 14.761 -3.735 -1.979 1.00 0.00 H new ATOM 0 HA THR A 217 13.341 -4.276 0.341 1.00 0.00 H new ATOM 0 HB THR A 217 15.812 -5.716 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.593 -5.459 -2.443 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.567 -7.762 0.051 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.785 -6.652 1.425 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.211 -6.748 0.599 1.00 0.00 H new ATOM 2374 N GLU A 218 16.568 -3.804 0.933 1.00 0.00 N ATOM 2375 CA GLU A 218 17.526 -3.458 1.978 1.00 0.00 C ATOM 2376 C GLU A 218 17.171 -2.124 2.627 1.00 0.00 C ATOM 2377 O GLU A 218 17.494 -1.884 3.790 1.00 0.00 O ATOM 2378 CB GLU A 218 18.940 -3.397 1.400 1.00 0.00 C ATOM 2379 CG GLU A 218 19.089 -2.408 0.256 1.00 0.00 C ATOM 2380 CD GLU A 218 20.424 -2.529 -0.451 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.409 -1.933 0.034 1.00 0.00 O ATOM 2382 OE2 GLU A 218 20.485 -3.221 -1.489 1.00 0.00 O ATOM 0 H GLU A 218 16.981 -3.939 0.010 1.00 0.00 H new ATOM 0 HA GLU A 218 17.485 -4.233 2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 218 19.637 -3.128 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.223 -4.390 1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 218 18.286 -2.567 -0.463 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.977 -1.394 0.640 1.00 0.00 H new ATOM 2389 N TYR A 219 16.506 -1.258 1.867 1.00 0.00 N ATOM 2390 CA TYR A 219 16.110 0.053 2.371 1.00 0.00 C ATOM 2391 C TYR A 219 15.026 -0.073 3.436 1.00 0.00 C ATOM 2392 O TYR A 219 15.071 0.604 4.463 1.00 0.00 O ATOM 2393 CB TYR A 219 15.616 0.934 1.221 1.00 0.00 C ATOM 2394 CG TYR A 219 16.639 1.944 0.750 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.340 2.726 1.659 1.00 0.00 C ATOM 2396 CD2 TYR A 219 16.903 2.114 -0.604 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.276 3.650 1.232 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.837 3.036 -1.038 1.00 0.00 C ATOM 2399 CZ TYR A 219 18.520 3.801 -0.116 1.00 0.00 C ATOM 2400 OH TYR A 219 19.451 4.719 -0.545 1.00 0.00 O ATOM 0 H TYR A 219 16.231 -1.440 0.902 1.00 0.00 H new ATOM 0 HA TYR A 219 16.984 0.518 2.828 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.333 0.298 0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.717 1.461 1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.151 2.611 2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 219 16.370 1.516 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.813 4.250 1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.031 3.157 -2.094 1.00 0.00 H new ATOM 0 HH TYR A 219 19.503 4.699 -1.523 1.00 0.00 H new ATOM 2410 N ILE A 220 14.052 -0.943 3.188 1.00 0.00 N ATOM 2411 CA ILE A 220 12.958 -1.153 4.128 1.00 0.00 C ATOM 2412 C ILE A 220 13.472 -1.706 5.454 1.00 0.00 C ATOM 2413 O ILE A 220 13.236 -1.126 6.514 1.00 0.00 O ATOM 2414 CB ILE A 220 11.899 -2.117 3.555 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.416 -1.628 2.189 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.726 -2.254 4.516 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.708 -0.292 2.240 1.00 0.00 C ATOM 0 H ILE A 220 13.999 -1.513 2.344 1.00 0.00 H new ATOM 0 HA ILE A 220 12.496 -0.181 4.298 1.00 0.00 H new ATOM 0 HB ILE A 220 12.358 -3.098 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.271 -1.552 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.742 -2.371 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.989 -2.938 4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 220 11.081 -2.645 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.268 -1.277 4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.394 -0.008 1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.833 -0.368 2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.386 0.464 2.635 1.00 0.00 H new ATOM 2429 N ASN A 221 14.176 -2.832 5.387 1.00 0.00 N ATOM 2430 CA ASN A 221 14.723 -3.464 6.583 1.00 0.00 C ATOM 2431 C ASN A 221 15.668 -2.516 7.317 1.00 0.00 C ATOM 2432 O ASN A 221 15.466 -2.210 8.492 1.00 0.00 O ATOM 2433 CB ASN A 221 15.460 -4.753 6.215 1.00 0.00 C ATOM 2434 CG ASN A 221 14.675 -5.615 5.247 1.00 0.00 C ATOM 2435 OD1 ASN A 221 13.548 -5.285 4.877 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.267 -6.729 4.832 1.00 0.00 N ATOM 0 H ASN A 221 14.381 -3.325 4.518 1.00 0.00 H new ATOM 0 HA ASN A 221 13.892 -3.706 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.425 -4.503 5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.663 -5.323 7.122 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.786 -7.350 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.202 -6.964 5.164 1.00 0.00 H new ATOM 2443 N ASN A 222 16.698 -2.056 6.615 1.00 0.00 N ATOM 2444 CA ASN A 222 17.675 -1.144 7.199 1.00 0.00 C ATOM 2445 C ASN A 222 17.004 0.143 7.669 1.00 0.00 C ATOM 2446 O ASN A 222 17.223 0.594 8.794 1.00 0.00 O ATOM 2447 CB ASN A 222 18.773 -0.820 6.185 1.00 0.00 C ATOM 2448 CG ASN A 222 19.558 -2.049 5.770 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.514 -3.082 6.438 1.00 0.00 O ATOM 2450 ND2 ASN A 222 20.285 -1.942 4.664 1.00 0.00 N ATOM 0 H ASN A 222 16.878 -2.300 5.641 1.00 0.00 H new ATOM 0 HA ASN A 222 18.123 -1.636 8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.325 -0.363 5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 222 19.454 -0.085 6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.836 -2.736 4.337 1.00 0.00 H new ATOM 0 HD22 ASN A 222 20.292 -1.066 4.141 1.00 0.00 H new ATOM 2457 N GLY A 223 16.185 0.728 6.801 1.00 0.00 N ATOM 2458 CA GLY A 223 15.495 1.957 7.146 1.00 0.00 C ATOM 2459 C GLY A 223 16.436 3.141 7.254 1.00 0.00 C ATOM 2460 O GLY A 223 17.585 3.072 6.815 1.00 0.00 O ATOM 0 H GLY A 223 15.987 0.373 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.736 2.168 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.974 1.823 8.094 1.00 0.00 H new ATOM 2464 N LEU A 224 15.949 4.231 7.837 1.00 0.00 N ATOM 2465 CA LEU A 224 16.754 5.435 8.002 1.00 0.00 C ATOM 2466 C LEU A 224 17.644 5.331 9.235 1.00 0.00 C ATOM 2467 O LEU A 224 17.127 5.521 10.356 1.00 0.00 O ATOM 2468 CB LEU A 224 15.852 6.666 8.112 1.00 0.00 C ATOM 2469 CG LEU A 224 15.327 7.206 6.780 1.00 0.00 C ATOM 2470 CD1 LEU A 224 14.351 8.348 7.015 1.00 0.00 C ATOM 2471 CD2 LEU A 224 16.481 7.662 5.900 1.00 0.00 C ATOM 0 H LEU A 224 15.000 4.305 8.203 1.00 0.00 H new ATOM 0 HA LEU A 224 17.392 5.538 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 224 15.001 6.418 8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 224 16.405 7.459 8.615 1.00 0.00 H new ATOM 0 HG LEU A 224 14.798 6.403 6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.988 8.719 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 224 13.509 7.991 7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 224 14.855 9.153 7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.090 8.043 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 224 17.036 8.450 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 224 17.144 6.819 5.704 1.00 0.00 H new TER 2483 LEU A 224