USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1071 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 126 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 128 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2!) USER MOD Set 2.1: A 8 GLN : amide:sc= 0.723 K(o=1.7,f=-3.8!) USER MOD Set 2.2: A 123 LYS NZ :NH3+ -143:sc= 1.01 (180deg=0) USER MOD Set 3.1: A 57 TYR OH : rot -129:sc= -0.0777 USER MOD Set 3.2: A 61 GLN :FLIP amide:sc= -0.213 F(o=-2.7!,f=-0.29) USER MOD Set 4.1: A 13 SER OG : rot -19:sc= -2.11 USER MOD Set 4.2: A 23 GLN : amide:sc= 0 X(o=-2.1,f=-2.3) USER MOD Set 5.1: A 15 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0) USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 1.08 USER MOD Set 6.1: A 5 THR OG1 : rot 180:sc= -0.219 USER MOD Set 6.2: A 34 MET CE :methyl -124:sc= 0 (180deg=-1.13) USER MOD Single : A 6 TYR OH : rot -119:sc= 0.981 USER MOD Single : A 16 ASN : amide:sc= -1.48 K(o=-1.5,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 77:sc= 0.894 USER MOD Single : A 25 ASN : amide:sc= 1.04 K(o=1,f=-0.022) USER MOD Single : A 26 LYS NZ :NH3+ 169:sc= -0.024 (180deg=-0.205) USER MOD Single : A 29 ASN : amide:sc= -0.892 K(o=-0.89,f=-4.8!) USER MOD Single : A 32 LYS NZ :NH3+ -163:sc= -0.0996 (180deg=-0.506) USER MOD Single : A 37 SER OG : rot -144:sc= 0.819 USER MOD Single : A 41 THR OG1 : rot -25:sc= 0.0456 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : A 72 SER OG : rot -170:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0148) USER MOD Single : A 83 LYS NZ :NH3+ -159:sc= 0.577 (180deg=0.351) USER MOD Single : A 89 ASN : amide:sc= 0.272 K(o=0.27,f=-1.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 99 SER OG : rot -33:sc= 0.294 USER MOD Single : A 100 ASN : amide:sc= 1.55 K(o=1.5,f=-0.11) USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00442) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.156 F(o=-1.3,f=-0.16) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0177 F(o=-0.9,f=-0.018) USER MOD Single : A 127 ASN :FLIP amide:sc= -1.22 F(o=-2.1!,f=-1.2) USER MOD Single : A 129 THR OG1 : rot 37:sc= 0.308 USER MOD Single : A 131 TYR OH : rot -138:sc= -2.41! USER MOD Single : A 132 THR OG1 : rot 41:sc= 0.183 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 170:sc= 1 (180deg=0.617) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.275 -7.287 -2.504 1.00 0.00 N ATOM 16 CA THR A 5 -23.145 -7.434 -1.583 1.00 0.00 C ATOM 17 C THR A 5 -23.098 -6.247 -0.564 1.00 0.00 C ATOM 18 O THR A 5 -22.620 -5.161 -0.880 1.00 0.00 O ATOM 19 CB THR A 5 -21.786 -7.564 -2.367 1.00 0.00 C ATOM 20 OG1 THR A 5 -20.678 -7.680 -1.469 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.557 -6.384 -3.307 1.00 0.00 C ATOM 0 HA THR A 5 -23.290 -8.355 -1.019 1.00 0.00 H new ATOM 0 HB THR A 5 -21.858 -8.473 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 5 -19.847 -7.761 -1.983 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.609 -6.513 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 5 -22.367 -6.336 -4.034 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.531 -5.459 -2.731 1.00 0.00 H new ATOM 29 N TYR A 6 -23.631 -6.470 0.653 1.00 0.00 N ATOM 30 CA TYR A 6 -23.700 -5.395 1.689 1.00 0.00 C ATOM 31 C TYR A 6 -22.904 -5.760 2.896 1.00 0.00 C ATOM 32 O TYR A 6 -22.900 -5.042 3.893 1.00 0.00 O ATOM 33 CB TYR A 6 -25.129 -5.170 2.119 1.00 0.00 C ATOM 34 CG TYR A 6 -25.991 -4.797 0.986 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.534 -5.785 0.205 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.245 -3.473 0.673 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.296 -5.497 -0.877 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.026 -3.150 -0.413 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.553 -4.165 -1.192 1.00 0.00 C ATOM 40 OH TYR A 6 -28.308 -3.846 -2.296 1.00 0.00 O ATOM 0 H TYR A 6 -24.017 -7.366 0.950 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.292 -4.488 1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.515 -6.076 2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -25.162 -4.384 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.349 -6.818 0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.827 -2.688 1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.699 -6.291 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.225 -2.116 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 6 -27.772 -3.307 -2.914 1.00 0.00 H new ATOM 50 N ALA A 7 -22.290 -6.907 2.816 1.00 0.00 N ATOM 51 CA ALA A 7 -21.453 -7.445 3.883 1.00 0.00 C ATOM 52 C ALA A 7 -22.302 -7.968 5.044 1.00 0.00 C ATOM 53 O ALA A 7 -21.778 -8.279 6.100 1.00 0.00 O ATOM 54 CB ALA A 7 -20.431 -6.411 4.361 1.00 0.00 C ATOM 0 H ALA A 7 -22.350 -7.514 1.999 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.899 -8.290 3.475 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.822 -6.842 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -19.789 -6.122 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -20.953 -5.532 4.739 1.00 0.00 H new ATOM 60 N GLN A 8 -23.624 -8.079 4.813 1.00 0.00 N ATOM 61 CA GLN A 8 -24.577 -8.607 5.815 1.00 0.00 C ATOM 62 C GLN A 8 -24.463 -7.817 7.140 1.00 0.00 C ATOM 63 O GLN A 8 -24.614 -8.363 8.238 1.00 0.00 O ATOM 64 CB GLN A 8 -24.317 -10.117 6.034 1.00 0.00 C ATOM 65 CG GLN A 8 -25.380 -10.824 6.860 1.00 0.00 C ATOM 66 CD GLN A 8 -26.745 -10.802 6.191 1.00 0.00 C ATOM 67 OE1 GLN A 8 -26.852 -10.844 4.965 1.00 0.00 O ATOM 68 NE2 GLN A 8 -27.786 -10.716 6.988 1.00 0.00 N ATOM 0 H GLN A 8 -24.062 -7.808 3.933 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.595 -8.483 5.446 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.245 -10.605 5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.352 -10.240 6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.078 -11.858 7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.451 -10.350 7.839 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -27.653 -10.684 7.999 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.727 -10.682 6.596 1.00 0.00 H new ATOM 77 N LEU A 9 -24.229 -6.526 7.011 1.00 0.00 N ATOM 78 CA LEU A 9 -24.010 -5.651 8.158 1.00 0.00 C ATOM 79 C LEU A 9 -25.326 -5.228 8.830 1.00 0.00 C ATOM 80 O LEU A 9 -26.381 -5.186 8.187 1.00 0.00 O ATOM 81 CB LEU A 9 -23.238 -4.413 7.704 1.00 0.00 C ATOM 82 CG LEU A 9 -21.899 -4.690 7.028 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.250 -3.401 6.545 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.978 -5.435 7.968 1.00 0.00 C ATOM 0 H LEU A 9 -24.184 -6.049 6.111 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.436 -6.208 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.864 -3.848 7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.063 -3.776 8.571 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.083 -5.316 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.297 -3.630 6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.907 -2.910 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.080 -2.739 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.027 -5.625 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.807 -4.835 8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.436 -6.383 8.250 1.00 0.00 H new ATOM 96 N PRO A 10 -25.270 -4.903 10.151 1.00 0.00 N ATOM 97 CA PRO A 10 -26.429 -4.411 10.905 1.00 0.00 C ATOM 98 C PRO A 10 -26.856 -3.036 10.418 1.00 0.00 C ATOM 99 O PRO A 10 -26.060 -2.310 9.807 1.00 0.00 O ATOM 100 CB PRO A 10 -25.923 -4.311 12.357 1.00 0.00 C ATOM 101 CG PRO A 10 -24.635 -5.062 12.392 1.00 0.00 C ATOM 102 CD PRO A 10 -24.075 -5.010 11.002 1.00 0.00 C ATOM 0 HA PRO A 10 -27.293 -5.066 10.793 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.777 -3.271 12.649 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.644 -4.740 13.053 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.944 -4.614 13.106 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.795 -6.093 12.708 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.411 -4.156 10.869 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.496 -5.904 10.769 1.00 0.00 H new ATOM 110 N ALA A 11 -28.105 -2.684 10.663 1.00 0.00 N ATOM 111 CA ALA A 11 -28.624 -1.394 10.246 1.00 0.00 C ATOM 112 C ALA A 11 -28.101 -0.280 11.146 1.00 0.00 C ATOM 113 O ALA A 11 -28.751 0.120 12.111 1.00 0.00 O ATOM 114 CB ALA A 11 -30.143 -1.407 10.226 1.00 0.00 C ATOM 0 H ALA A 11 -28.780 -3.274 11.149 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.273 -1.199 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.511 -0.431 9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.491 -2.169 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.518 -1.631 11.225 1.00 0.00 H new ATOM 120 N VAL A 12 -26.897 0.174 10.851 1.00 0.00 N ATOM 121 CA VAL A 12 -26.272 1.249 11.588 1.00 0.00 C ATOM 122 C VAL A 12 -25.846 2.339 10.615 1.00 0.00 C ATOM 123 O VAL A 12 -25.267 2.050 9.561 1.00 0.00 O ATOM 124 CB VAL A 12 -25.042 0.750 12.385 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.412 1.884 13.176 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.430 -0.392 13.311 1.00 0.00 C ATOM 0 H VAL A 12 -26.326 -0.195 10.091 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.995 1.643 12.302 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.305 0.381 11.671 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.550 1.508 13.727 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.091 2.670 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.142 2.289 13.877 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.552 -0.728 13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.189 -0.049 14.013 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.827 -1.219 12.722 1.00 0.00 H new ATOM 136 N SER A 13 -26.148 3.576 10.944 1.00 0.00 N ATOM 137 CA SER A 13 -25.836 4.679 10.069 1.00 0.00 C ATOM 138 C SER A 13 -24.456 5.256 10.399 1.00 0.00 C ATOM 139 O SER A 13 -24.282 5.950 11.398 1.00 0.00 O ATOM 140 CB SER A 13 -26.919 5.752 10.180 1.00 0.00 C ATOM 141 OG SER A 13 -27.225 6.305 8.911 1.00 0.00 O ATOM 0 H SER A 13 -26.610 3.841 11.814 1.00 0.00 H new ATOM 0 HA SER A 13 -25.809 4.318 9.041 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.819 5.320 10.618 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.585 6.542 10.853 1.00 0.00 H new ATOM 0 HG SER A 13 -26.492 6.118 8.288 1.00 0.00 H new ATOM 147 N LEU A 14 -23.482 4.957 9.557 1.00 0.00 N ATOM 148 CA LEU A 14 -22.114 5.404 9.764 1.00 0.00 C ATOM 149 C LEU A 14 -21.792 6.611 8.903 1.00 0.00 C ATOM 150 O LEU A 14 -22.620 7.063 8.107 1.00 0.00 O ATOM 151 CB LEU A 14 -21.129 4.271 9.467 1.00 0.00 C ATOM 152 CG LEU A 14 -20.356 3.730 10.670 1.00 0.00 C ATOM 153 CD1 LEU A 14 -21.304 3.200 11.731 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.388 2.645 10.235 1.00 0.00 C ATOM 0 H LEU A 14 -23.615 4.400 8.713 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.016 5.696 10.810 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.678 3.447 9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.411 4.624 8.726 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.786 4.552 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.729 2.821 12.576 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.958 4.004 12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.906 2.394 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.846 2.271 11.104 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.941 1.827 9.773 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.680 3.056 9.515 1.00 0.00 H new ATOM 166 N LYS A 15 -20.596 7.138 9.071 1.00 0.00 N ATOM 167 CA LYS A 15 -20.170 8.289 8.323 1.00 0.00 C ATOM 168 C LYS A 15 -19.015 7.896 7.408 1.00 0.00 C ATOM 169 O LYS A 15 -18.008 7.362 7.869 1.00 0.00 O ATOM 170 CB LYS A 15 -19.745 9.397 9.290 1.00 0.00 C ATOM 171 CG LYS A 15 -19.639 10.767 8.660 1.00 0.00 C ATOM 172 CD LYS A 15 -21.018 11.311 8.292 1.00 0.00 C ATOM 173 CE LYS A 15 -21.812 11.685 9.536 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.046 12.441 9.216 1.00 0.00 N ATOM 0 H LYS A 15 -19.901 6.779 9.726 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.991 8.661 7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.462 9.442 10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.780 9.134 9.724 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.147 11.451 9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.016 10.713 7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.908 12.186 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.566 10.563 7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.076 10.778 10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -21.185 12.283 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.329 13.009 10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -22.868 13.069 8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.809 11.776 8.976 1.00 0.00 H new ATOM 188 N ASN A 16 -19.160 8.159 6.124 1.00 0.00 N ATOM 189 CA ASN A 16 -18.140 7.764 5.144 1.00 0.00 C ATOM 190 C ASN A 16 -17.088 8.854 4.934 1.00 0.00 C ATOM 191 O ASN A 16 -17.062 9.870 5.647 1.00 0.00 O ATOM 192 CB ASN A 16 -18.779 7.383 3.795 1.00 0.00 C ATOM 193 CG ASN A 16 -19.618 8.489 3.175 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.427 9.668 3.461 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.540 8.115 2.306 1.00 0.00 N ATOM 0 H ASN A 16 -19.966 8.641 5.726 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.638 6.889 5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.990 7.104 3.097 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.405 6.502 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.122 8.815 1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.669 7.126 2.094 1.00 0.00 H new ATOM 202 N ILE A 17 -16.215 8.637 3.945 1.00 0.00 N ATOM 203 CA ILE A 17 -15.171 9.596 3.619 1.00 0.00 C ATOM 204 C ILE A 17 -15.759 10.899 3.107 1.00 0.00 C ATOM 205 O ILE A 17 -15.182 11.970 3.316 1.00 0.00 O ATOM 206 CB ILE A 17 -14.154 9.036 2.580 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.857 8.627 1.280 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.376 7.867 3.160 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.901 8.160 0.198 1.00 0.00 C ATOM 0 H ILE A 17 -16.216 7.802 3.359 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.633 9.787 4.547 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.449 9.833 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.567 7.829 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.432 9.473 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.673 7.493 2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.829 8.196 4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.068 7.071 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.466 7.886 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.206 8.964 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.343 7.294 0.554 1.00 0.00 H new ATOM 221 N GLU A 18 -16.931 10.807 2.491 1.00 0.00 N ATOM 222 CA GLU A 18 -17.618 11.974 1.947 1.00 0.00 C ATOM 223 C GLU A 18 -18.124 12.864 3.072 1.00 0.00 C ATOM 224 O GLU A 18 -18.287 14.071 2.903 1.00 0.00 O ATOM 225 CB GLU A 18 -18.809 11.546 1.089 1.00 0.00 C ATOM 226 CG GLU A 18 -18.441 10.793 -0.170 1.00 0.00 C ATOM 227 CD GLU A 18 -19.663 10.332 -0.935 1.00 0.00 C ATOM 228 OE1 GLU A 18 -20.544 9.677 -0.334 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.759 10.628 -2.138 1.00 0.00 O ATOM 0 H GLU A 18 -17.430 9.928 2.354 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.905 12.524 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.467 10.920 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.378 12.434 0.812 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.833 11.433 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.829 9.929 0.090 1.00 0.00 H new ATOM 236 N GLY A 19 -18.359 12.254 4.223 1.00 0.00 N ATOM 237 CA GLY A 19 -18.947 12.960 5.332 1.00 0.00 C ATOM 238 C GLY A 19 -20.439 12.848 5.268 1.00 0.00 C ATOM 239 O GLY A 19 -21.169 13.629 5.878 1.00 0.00 O ATOM 0 H GLY A 19 -18.149 11.273 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.582 12.548 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.650 14.008 5.307 1.00 0.00 H new ATOM 243 N LYS A 20 -20.878 11.868 4.516 1.00 0.00 N ATOM 244 CA LYS A 20 -22.271 11.612 4.297 1.00 0.00 C ATOM 245 C LYS A 20 -22.740 10.479 5.188 1.00 0.00 C ATOM 246 O LYS A 20 -21.979 9.537 5.465 1.00 0.00 O ATOM 247 CB LYS A 20 -22.479 11.282 2.823 1.00 0.00 C ATOM 248 CG LYS A 20 -23.916 11.079 2.399 1.00 0.00 C ATOM 249 CD LYS A 20 -24.003 10.956 0.887 1.00 0.00 C ATOM 250 CE LYS A 20 -25.429 10.775 0.402 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.498 10.744 -1.085 1.00 0.00 N ATOM 0 H LYS A 20 -20.260 11.216 4.032 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.861 12.493 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.052 12.087 2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.918 10.378 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.318 10.181 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.525 11.916 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.576 11.848 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.400 10.109 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.837 9.849 0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.049 11.588 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.486 10.619 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.131 11.638 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.925 9.953 -1.443 1.00 0.00 H new ATOM 265 N THR A 21 -23.962 10.578 5.660 1.00 0.00 N ATOM 266 CA THR A 21 -24.519 9.560 6.511 1.00 0.00 C ATOM 267 C THR A 21 -25.028 8.400 5.666 1.00 0.00 C ATOM 268 O THR A 21 -26.059 8.504 4.994 1.00 0.00 O ATOM 269 CB THR A 21 -25.676 10.115 7.371 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.244 11.301 8.052 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.144 9.083 8.393 1.00 0.00 C ATOM 0 H THR A 21 -24.589 11.359 5.466 1.00 0.00 H new ATOM 0 HA THR A 21 -23.730 9.214 7.179 1.00 0.00 H new ATOM 0 HB THR A 21 -26.511 10.349 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 21 -25.980 11.652 8.596 1.00 0.00 H new ATOM 0 HG21 THR A 21 -26.959 9.500 8.985 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.492 8.190 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.315 8.821 9.051 1.00 0.00 H new ATOM 279 N VAL A 22 -24.304 7.313 5.689 1.00 0.00 N ATOM 280 CA VAL A 22 -24.683 6.139 4.932 1.00 0.00 C ATOM 281 C VAL A 22 -24.744 4.922 5.847 1.00 0.00 C ATOM 282 O VAL A 22 -23.902 4.744 6.730 1.00 0.00 O ATOM 283 CB VAL A 22 -23.732 5.889 3.733 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.330 5.608 4.202 1.00 0.00 C ATOM 285 CG2 VAL A 22 -24.248 4.762 2.852 1.00 0.00 C ATOM 0 H VAL A 22 -23.443 7.211 6.226 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.675 6.316 4.516 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.707 6.799 3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.685 5.437 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -21.958 6.461 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.329 4.722 4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -23.562 4.608 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -24.319 3.846 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -25.234 5.023 2.467 1.00 0.00 H new ATOM 295 N GLN A 23 -25.758 4.114 5.663 1.00 0.00 N ATOM 296 CA GLN A 23 -25.974 2.969 6.521 1.00 0.00 C ATOM 297 C GLN A 23 -25.250 1.740 5.999 1.00 0.00 C ATOM 298 O GLN A 23 -25.227 1.485 4.802 1.00 0.00 O ATOM 299 CB GLN A 23 -27.470 2.718 6.670 1.00 0.00 C ATOM 300 CG GLN A 23 -28.230 4.008 6.906 1.00 0.00 C ATOM 301 CD GLN A 23 -29.673 3.819 7.285 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.322 2.850 6.884 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.177 4.748 8.074 1.00 0.00 N ATOM 0 H GLN A 23 -26.452 4.226 4.924 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.557 3.183 7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.849 2.230 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.644 2.035 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.731 4.570 7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.181 4.615 6.002 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.596 5.530 8.377 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.148 4.685 8.381 1.00 0.00 H new ATOM 312 N THR A 24 -24.662 0.989 6.908 1.00 0.00 N ATOM 313 CA THR A 24 -23.893 -0.195 6.561 1.00 0.00 C ATOM 314 C THR A 24 -24.751 -1.301 5.943 1.00 0.00 C ATOM 315 O THR A 24 -24.290 -2.040 5.085 1.00 0.00 O ATOM 316 CB THR A 24 -23.150 -0.725 7.796 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.048 -0.760 8.921 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.961 0.162 8.115 1.00 0.00 C ATOM 0 H THR A 24 -24.702 1.180 7.909 1.00 0.00 H new ATOM 0 HA THR A 24 -23.172 0.107 5.801 1.00 0.00 H new ATOM 0 HB THR A 24 -22.790 -1.732 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.647 -1.531 8.838 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.443 -0.225 8.993 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.277 0.173 7.266 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.307 1.176 8.316 1.00 0.00 H new ATOM 326 N ASN A 25 -25.999 -1.387 6.365 1.00 0.00 N ATOM 327 CA ASN A 25 -26.913 -2.412 5.857 1.00 0.00 C ATOM 328 C ASN A 25 -27.315 -2.129 4.397 1.00 0.00 C ATOM 329 O ASN A 25 -27.848 -3.002 3.707 1.00 0.00 O ATOM 330 CB ASN A 25 -28.156 -2.501 6.760 1.00 0.00 C ATOM 331 CG ASN A 25 -29.102 -3.632 6.378 1.00 0.00 C ATOM 332 OD1 ASN A 25 -30.036 -3.440 5.601 1.00 0.00 O ATOM 333 ND2 ASN A 25 -28.869 -4.814 6.924 1.00 0.00 N ATOM 0 H ASN A 25 -26.410 -0.762 7.059 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.397 -3.372 5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.836 -2.638 7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.696 -1.555 6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.474 -5.605 6.705 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -28.084 -4.934 7.564 1.00 0.00 H new ATOM 340 N LYS A 26 -27.046 -0.911 3.931 1.00 0.00 N ATOM 341 CA LYS A 26 -27.399 -0.524 2.567 1.00 0.00 C ATOM 342 C LYS A 26 -26.164 -0.203 1.737 1.00 0.00 C ATOM 343 O LYS A 26 -26.273 0.237 0.587 1.00 0.00 O ATOM 344 CB LYS A 26 -28.330 0.688 2.583 1.00 0.00 C ATOM 345 CG LYS A 26 -27.663 1.984 3.055 1.00 0.00 C ATOM 346 CD LYS A 26 -27.344 2.920 1.894 1.00 0.00 C ATOM 347 CE LYS A 26 -28.597 3.352 1.140 1.00 0.00 C ATOM 348 NZ LYS A 26 -29.605 3.971 2.034 1.00 0.00 N ATOM 0 H LYS A 26 -26.588 -0.179 4.474 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.908 -1.372 2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.727 0.841 1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.179 0.472 3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.319 2.493 3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.744 1.744 3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.828 3.802 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.661 2.422 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.322 4.061 0.359 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.037 2.487 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.351 4.414 1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -30.024 3.240 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.147 4.694 2.625 1.00 0.00 H new ATOM 362 N LEU A 27 -25.000 -0.428 2.301 1.00 0.00 N ATOM 363 CA LEU A 27 -23.772 -0.077 1.627 1.00 0.00 C ATOM 364 C LEU A 27 -23.260 -1.267 0.837 1.00 0.00 C ATOM 365 O LEU A 27 -22.994 -2.326 1.398 1.00 0.00 O ATOM 366 CB LEU A 27 -22.730 0.376 2.654 1.00 0.00 C ATOM 367 CG LEU A 27 -21.426 0.963 2.097 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.688 2.274 1.356 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.428 1.174 3.222 1.00 0.00 C ATOM 0 H LEU A 27 -24.878 -0.851 3.221 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.960 0.744 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.191 1.123 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.478 -0.478 3.283 1.00 0.00 H new ATOM 0 HG LEU A 27 -21.006 0.255 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.748 2.669 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.372 2.093 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.132 2.997 2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.506 1.591 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.847 1.864 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.214 0.219 3.703 1.00 0.00 H new ATOM 381 N GLU A 28 -23.132 -1.093 -0.463 1.00 0.00 N ATOM 382 CA GLU A 28 -22.675 -2.161 -1.323 1.00 0.00 C ATOM 383 C GLU A 28 -21.388 -1.806 -2.028 1.00 0.00 C ATOM 384 O GLU A 28 -21.158 -0.650 -2.392 1.00 0.00 O ATOM 385 CB GLU A 28 -23.748 -2.558 -2.335 1.00 0.00 C ATOM 386 CG GLU A 28 -24.473 -1.378 -2.965 1.00 0.00 C ATOM 387 CD GLU A 28 -25.394 -1.786 -4.096 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.490 -2.331 -3.824 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.036 -1.545 -5.275 1.00 0.00 O ATOM 0 H GLU A 28 -23.339 -0.219 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.475 -3.019 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.286 -3.151 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.479 -3.199 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.053 -0.864 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.739 -0.666 -3.341 1.00 0.00 H new ATOM 396 N ASN A 29 -20.561 -2.812 -2.216 1.00 0.00 N ATOM 397 CA ASN A 29 -19.271 -2.654 -2.871 1.00 0.00 C ATOM 398 C ASN A 29 -19.466 -2.520 -4.377 1.00 0.00 C ATOM 399 O ASN A 29 -19.265 -1.448 -4.949 1.00 0.00 O ATOM 400 CB ASN A 29 -18.378 -3.875 -2.538 1.00 0.00 C ATOM 401 CG ASN A 29 -17.001 -3.866 -3.210 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.840 -3.435 -4.349 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.006 -4.350 -2.500 1.00 0.00 N ATOM 0 H ASN A 29 -20.761 -3.767 -1.920 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.782 -1.749 -2.510 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.239 -3.922 -1.458 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.904 -4.783 -2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.065 -4.376 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.175 -4.700 -1.557 1.00 0.00 H new ATOM 410 N ALA A 30 -19.906 -3.611 -4.986 1.00 0.00 N ATOM 411 CA ALA A 30 -20.116 -3.715 -6.436 1.00 0.00 C ATOM 412 C ALA A 30 -20.363 -5.167 -6.797 1.00 0.00 C ATOM 413 O ALA A 30 -21.022 -5.479 -7.782 1.00 0.00 O ATOM 414 CB ALA A 30 -18.900 -3.201 -7.213 1.00 0.00 C ATOM 0 H ALA A 30 -20.134 -4.469 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.976 -3.102 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.087 -3.292 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.724 -2.155 -6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.023 -3.790 -6.947 1.00 0.00 H new ATOM 420 N GLY A 31 -19.845 -6.051 -5.964 1.00 0.00 N ATOM 421 CA GLY A 31 -19.963 -7.477 -6.199 1.00 0.00 C ATOM 422 C GLY A 31 -18.730 -8.207 -5.733 1.00 0.00 C ATOM 423 O GLY A 31 -18.679 -9.435 -5.727 1.00 0.00 O ATOM 0 H GLY A 31 -19.336 -5.804 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.838 -7.864 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.119 -7.662 -7.262 1.00 0.00 H new ATOM 427 N LYS A 32 -17.738 -7.441 -5.336 1.00 0.00 N ATOM 428 CA LYS A 32 -16.471 -7.971 -4.893 1.00 0.00 C ATOM 429 C LYS A 32 -16.424 -8.060 -3.367 1.00 0.00 C ATOM 430 O LYS A 32 -17.100 -7.296 -2.679 1.00 0.00 O ATOM 431 CB LYS A 32 -15.324 -7.099 -5.421 1.00 0.00 C ATOM 432 CG LYS A 32 -15.001 -7.298 -6.906 1.00 0.00 C ATOM 433 CD LYS A 32 -16.197 -7.011 -7.807 1.00 0.00 C ATOM 434 CE LYS A 32 -15.826 -7.121 -9.277 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.692 -6.231 -9.628 1.00 0.00 N ATOM 0 H LYS A 32 -17.791 -6.423 -5.312 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.356 -8.979 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.576 -6.052 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.428 -7.308 -4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.175 -6.645 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.666 -8.323 -7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -17.001 -7.711 -7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.578 -6.011 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.563 -8.153 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.691 -6.867 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.652 -6.111 -10.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.826 -5.304 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.803 -6.654 -9.294 1.00 0.00 H new ATOM 449 N PRO A 33 -15.640 -9.015 -2.827 1.00 0.00 N ATOM 450 CA PRO A 33 -15.510 -9.217 -1.381 1.00 0.00 C ATOM 451 C PRO A 33 -14.822 -8.048 -0.691 1.00 0.00 C ATOM 452 O PRO A 33 -14.103 -7.264 -1.323 1.00 0.00 O ATOM 453 CB PRO A 33 -14.653 -10.486 -1.253 1.00 0.00 C ATOM 454 CG PRO A 33 -14.629 -11.094 -2.615 1.00 0.00 C ATOM 455 CD PRO A 33 -14.813 -9.967 -3.581 1.00 0.00 C ATOM 0 HA PRO A 33 -16.486 -9.302 -0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.646 -10.246 -0.913 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.079 -11.175 -0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.685 -11.610 -2.794 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.422 -11.834 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -13.860 -9.528 -3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.308 -10.296 -4.495 1.00 0.00 H new ATOM 463 N MET A 34 -15.045 -7.931 0.602 1.00 0.00 N ATOM 464 CA MET A 34 -14.488 -6.828 1.374 1.00 0.00 C ATOM 465 C MET A 34 -14.168 -7.248 2.804 1.00 0.00 C ATOM 466 O MET A 34 -14.747 -8.191 3.324 1.00 0.00 O ATOM 467 CB MET A 34 -15.431 -5.624 1.347 1.00 0.00 C ATOM 468 CG MET A 34 -16.895 -5.998 1.302 1.00 0.00 C ATOM 469 SD MET A 34 -17.961 -4.603 0.957 1.00 0.00 S ATOM 470 CE MET A 34 -19.495 -5.453 0.668 1.00 0.00 C ATOM 0 H MET A 34 -15.608 -8.585 1.145 1.00 0.00 H new ATOM 0 HA MET A 34 -13.547 -6.535 0.908 1.00 0.00 H new ATOM 0 HB2 MET A 34 -15.249 -5.011 2.230 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.196 -5.009 0.478 1.00 0.00 H new ATOM 0 HG2 MET A 34 -17.046 -6.762 0.539 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.181 -6.440 2.256 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.880 -5.184 -0.316 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.328 -6.529 0.711 1.00 0.00 H new ATOM 0 HE3 MET A 34 -20.219 -5.167 1.431 1.00 0.00 H new ATOM 480 N ILE A 35 -13.228 -6.553 3.416 1.00 0.00 N ATOM 481 CA ILE A 35 -12.795 -6.831 4.768 1.00 0.00 C ATOM 482 C ILE A 35 -12.902 -5.561 5.592 1.00 0.00 C ATOM 483 O ILE A 35 -12.450 -4.512 5.168 1.00 0.00 O ATOM 484 CB ILE A 35 -11.327 -7.317 4.783 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.178 -8.608 3.970 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.836 -7.522 6.215 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.742 -8.997 3.693 1.00 0.00 C ATOM 0 H ILE A 35 -12.739 -5.771 2.981 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.429 -7.613 5.186 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.710 -6.547 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.667 -9.421 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.702 -8.491 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.801 -7.864 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.899 -6.580 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.457 -8.269 6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.720 -9.920 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.252 -8.203 3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.218 -9.148 4.636 1.00 0.00 H new ATOM 499 N ILE A 36 -13.512 -5.657 6.743 1.00 0.00 N ATOM 500 CA ILE A 36 -13.671 -4.503 7.621 1.00 0.00 C ATOM 501 C ILE A 36 -12.595 -4.521 8.704 1.00 0.00 C ATOM 502 O ILE A 36 -12.457 -5.510 9.434 1.00 0.00 O ATOM 503 CB ILE A 36 -15.071 -4.486 8.288 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.170 -4.469 7.224 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.215 -3.281 9.218 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.560 -4.653 7.789 1.00 0.00 C ATOM 0 H ILE A 36 -13.913 -6.522 7.106 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.570 -3.605 7.011 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.175 -5.393 8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.128 -3.523 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.974 -5.258 6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.205 -3.290 9.675 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.455 -3.330 9.998 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.088 -2.362 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.288 -4.630 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.620 -5.612 8.304 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.776 -3.849 8.493 1.00 0.00 H new ATOM 518 N SER A 37 -11.847 -3.434 8.805 1.00 0.00 N ATOM 519 CA SER A 37 -10.774 -3.336 9.772 1.00 0.00 C ATOM 520 C SER A 37 -11.127 -2.323 10.860 1.00 0.00 C ATOM 521 O SER A 37 -11.342 -1.139 10.574 1.00 0.00 O ATOM 522 CB SER A 37 -9.472 -2.910 9.065 1.00 0.00 C ATOM 523 OG SER A 37 -9.392 -3.492 7.765 1.00 0.00 O ATOM 0 H SER A 37 -11.967 -2.604 8.224 1.00 0.00 H new ATOM 0 HA SER A 37 -10.631 -4.312 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.434 -1.824 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.612 -3.217 9.660 1.00 0.00 H new ATOM 0 HG SER A 37 -8.461 -3.724 7.567 1.00 0.00 H new ATOM 529 N PHE A 38 -11.201 -2.789 12.099 1.00 0.00 N ATOM 530 CA PHE A 38 -11.476 -1.910 13.232 1.00 0.00 C ATOM 531 C PHE A 38 -10.189 -1.485 13.874 1.00 0.00 C ATOM 532 O PHE A 38 -9.443 -2.331 14.401 1.00 0.00 O ATOM 533 CB PHE A 38 -12.345 -2.602 14.278 1.00 0.00 C ATOM 534 CG PHE A 38 -13.809 -2.621 13.967 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.349 -3.556 13.104 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.653 -1.703 14.568 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.704 -3.568 12.844 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.004 -1.710 14.310 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.529 -2.645 13.450 1.00 0.00 C ATOM 0 H PHE A 38 -11.075 -3.770 12.347 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.013 -1.041 12.852 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.000 -3.629 14.394 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.198 -2.106 15.237 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.706 -4.282 12.630 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.245 -0.971 15.249 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.118 -4.300 12.166 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.650 -0.984 14.781 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.590 -2.656 13.249 1.00 0.00 H new ATOM 549 N PHE A 39 -9.931 -0.188 13.856 1.00 0.00 N ATOM 550 CA PHE A 39 -8.708 0.340 14.419 1.00 0.00 C ATOM 551 C PHE A 39 -8.961 1.692 15.070 1.00 0.00 C ATOM 552 O PHE A 39 -10.035 2.278 14.912 1.00 0.00 O ATOM 553 CB PHE A 39 -7.623 0.454 13.333 1.00 0.00 C ATOM 554 CG PHE A 39 -7.781 1.622 12.380 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.710 1.584 11.355 1.00 0.00 C ATOM 556 CD2 PHE A 39 -6.995 2.765 12.527 1.00 0.00 C ATOM 557 CE1 PHE A 39 -8.851 2.658 10.493 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.130 3.838 11.665 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.061 3.781 10.648 1.00 0.00 C ATOM 0 H PHE A 39 -10.554 0.515 13.457 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.354 -0.348 15.187 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.651 0.533 13.820 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.615 -0.469 12.753 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.330 0.709 11.226 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.270 2.813 13.326 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.580 2.618 9.697 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.511 4.715 11.787 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.172 4.616 9.972 1.00 0.00 H new ATOM 569 N ALA A 40 -7.986 2.164 15.811 1.00 0.00 N ATOM 570 CA ALA A 40 -8.080 3.445 16.474 1.00 0.00 C ATOM 571 C ALA A 40 -7.221 4.455 15.755 1.00 0.00 C ATOM 572 O ALA A 40 -6.157 4.112 15.238 1.00 0.00 O ATOM 573 CB ALA A 40 -7.635 3.320 17.917 1.00 0.00 C ATOM 0 H ALA A 40 -7.107 1.673 15.972 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.117 3.779 16.455 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.710 4.291 18.406 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.273 2.603 18.434 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.601 2.976 17.950 1.00 0.00 H new ATOM 579 N THR A 41 -7.656 5.694 15.736 1.00 0.00 N ATOM 580 CA THR A 41 -6.909 6.738 15.062 1.00 0.00 C ATOM 581 C THR A 41 -5.600 7.042 15.806 1.00 0.00 C ATOM 582 O THR A 41 -4.685 7.665 15.258 1.00 0.00 O ATOM 583 CB THR A 41 -7.752 8.039 14.910 1.00 0.00 C ATOM 584 OG1 THR A 41 -7.046 8.999 14.114 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.072 8.653 16.269 1.00 0.00 C ATOM 0 H THR A 41 -8.521 6.006 16.178 1.00 0.00 H new ATOM 0 HA THR A 41 -6.670 6.371 14.064 1.00 0.00 H new ATOM 0 HB THR A 41 -8.687 7.770 14.419 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.083 8.824 14.168 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.661 9.559 16.129 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.640 7.940 16.866 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.144 8.900 16.785 1.00 0.00 H new ATOM 665 N LEU A 47 -1.812 -1.603 13.527 1.00 0.00 N ATOM 666 CA LEU A 47 -2.407 -1.787 12.207 1.00 0.00 C ATOM 667 C LEU A 47 -1.645 -2.837 11.395 1.00 0.00 C ATOM 668 O LEU A 47 -1.347 -2.632 10.228 1.00 0.00 O ATOM 669 CB LEU A 47 -2.489 -0.457 11.422 1.00 0.00 C ATOM 670 CG LEU A 47 -3.082 0.743 12.174 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.516 1.813 11.191 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.252 0.320 13.038 1.00 0.00 C ATOM 0 HA LEU A 47 -3.424 -2.145 12.367 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.484 -0.192 11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.084 -0.626 10.524 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.310 1.151 12.826 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.935 2.659 11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.655 2.145 10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.271 1.405 10.519 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.653 1.190 13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.029 -0.117 12.410 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.918 -0.418 13.767 1.00 0.00 H new ATOM 684 N ARG A 48 -1.362 -3.973 12.027 1.00 0.00 N ATOM 685 CA ARG A 48 -0.663 -5.087 11.382 1.00 0.00 C ATOM 686 C ARG A 48 -1.423 -5.560 10.156 1.00 0.00 C ATOM 687 O ARG A 48 -0.843 -5.787 9.091 1.00 0.00 O ATOM 688 CB ARG A 48 -0.555 -6.259 12.361 1.00 0.00 C ATOM 689 CG ARG A 48 0.410 -6.061 13.486 1.00 0.00 C ATOM 690 CD ARG A 48 1.812 -6.163 12.979 1.00 0.00 C ATOM 691 NE ARG A 48 2.071 -7.471 12.358 1.00 0.00 N ATOM 692 CZ ARG A 48 3.281 -7.973 12.117 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.370 -7.329 12.524 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.395 -9.134 11.486 1.00 0.00 N ATOM 0 H ARG A 48 -1.610 -4.150 13.001 1.00 0.00 H new ATOM 0 HA ARG A 48 0.327 -4.741 11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.542 -6.454 12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.263 -7.150 11.805 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.251 -5.086 13.946 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.239 -6.810 14.259 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.995 -5.372 12.252 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.509 -6.006 13.802 1.00 0.00 H new ATOM 0 HE ARG A 48 1.264 -8.036 12.092 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.282 -6.445 13.024 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.293 -7.719 12.336 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.559 -9.637 11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.319 -9.524 11.298 1.00 0.00 H new ATOM 708 N GLU A 49 -2.717 -5.688 10.323 1.00 0.00 N ATOM 709 CA GLU A 49 -3.610 -6.156 9.288 1.00 0.00 C ATOM 710 C GLU A 49 -3.604 -5.204 8.111 1.00 0.00 C ATOM 711 O GLU A 49 -3.290 -5.591 6.995 1.00 0.00 O ATOM 712 CB GLU A 49 -5.028 -6.331 9.915 1.00 0.00 C ATOM 713 CG GLU A 49 -6.201 -6.460 8.957 1.00 0.00 C ATOM 714 CD GLU A 49 -6.716 -5.114 8.485 1.00 0.00 C ATOM 715 OE1 GLU A 49 -6.622 -4.142 9.262 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.217 -5.026 7.351 1.00 0.00 O ATOM 0 H GLU A 49 -3.189 -5.466 11.199 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.281 -7.119 8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.010 -7.218 10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.217 -5.478 10.567 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.897 -7.052 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.009 -7.003 9.448 1.00 0.00 H new ATOM 723 N LEU A 50 -3.881 -3.961 8.385 1.00 0.00 N ATOM 724 CA LEU A 50 -3.977 -2.961 7.359 1.00 0.00 C ATOM 725 C LEU A 50 -2.622 -2.728 6.676 1.00 0.00 C ATOM 726 O LEU A 50 -2.554 -2.582 5.458 1.00 0.00 O ATOM 727 CB LEU A 50 -4.522 -1.669 7.957 1.00 0.00 C ATOM 728 CG LEU A 50 -4.882 -0.578 6.967 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.997 -1.057 6.050 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.308 0.668 7.705 1.00 0.00 C ATOM 0 H LEU A 50 -4.047 -3.611 9.329 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.665 -3.313 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.410 -1.909 8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.781 -1.272 8.651 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.007 -0.343 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.250 -0.268 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.666 -1.941 5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.876 -1.306 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.565 1.447 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.177 0.445 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.490 1.014 8.338 1.00 0.00 H new ATOM 742 N LYS A 51 -1.550 -2.701 7.470 1.00 0.00 N ATOM 743 CA LYS A 51 -0.200 -2.477 6.949 1.00 0.00 C ATOM 744 C LYS A 51 0.245 -3.592 6.001 1.00 0.00 C ATOM 745 O LYS A 51 0.738 -3.317 4.900 1.00 0.00 O ATOM 746 CB LYS A 51 0.804 -2.353 8.100 1.00 0.00 C ATOM 747 CG LYS A 51 2.234 -2.083 7.651 1.00 0.00 C ATOM 748 CD LYS A 51 3.174 -1.953 8.839 1.00 0.00 C ATOM 749 CE LYS A 51 4.597 -1.668 8.392 1.00 0.00 C ATOM 750 NZ LYS A 51 5.520 -1.520 9.546 1.00 0.00 N ATOM 0 H LYS A 51 -1.591 -2.832 8.481 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.228 -1.546 6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.484 -1.548 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.786 -3.273 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.573 -2.892 7.004 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.264 -1.168 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.829 -1.151 9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.152 -2.872 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.945 -2.477 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.614 -0.757 7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.481 -1.326 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.203 -0.731 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.523 -2.398 10.103 1.00 0.00 H new ATOM 764 N ALA A 52 0.069 -4.846 6.423 1.00 0.00 N ATOM 765 CA ALA A 52 0.477 -5.993 5.608 1.00 0.00 C ATOM 766 C ALA A 52 -0.332 -6.060 4.324 1.00 0.00 C ATOM 767 O ALA A 52 0.220 -6.258 3.226 1.00 0.00 O ATOM 768 CB ALA A 52 0.333 -7.290 6.390 1.00 0.00 C ATOM 0 H ALA A 52 -0.351 -5.093 7.319 1.00 0.00 H new ATOM 0 HA ALA A 52 1.527 -5.861 5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.642 -8.128 5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.962 -7.250 7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.707 -7.422 6.687 1.00 0.00 H new ATOM 774 N ILE A 53 -1.636 -5.869 4.452 1.00 0.00 N ATOM 775 CA ILE A 53 -2.504 -5.888 3.301 1.00 0.00 C ATOM 776 C ILE A 53 -2.151 -4.753 2.372 1.00 0.00 C ATOM 777 O ILE A 53 -2.118 -4.932 1.192 1.00 0.00 O ATOM 778 CB ILE A 53 -3.999 -5.832 3.667 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.344 -6.967 4.627 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.850 -5.939 2.403 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.756 -6.902 5.159 1.00 0.00 C ATOM 0 H ILE A 53 -2.108 -5.700 5.340 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.344 -6.843 2.801 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.209 -4.880 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.201 -7.919 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.648 -6.947 5.465 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.906 -5.899 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.613 -5.112 1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.639 -6.883 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.929 -7.740 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.899 -5.966 5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.460 -6.953 4.329 1.00 0.00 H new ATOM 793 N GLN A 54 -1.868 -3.587 2.938 1.00 0.00 N ATOM 794 CA GLN A 54 -1.483 -2.407 2.151 1.00 0.00 C ATOM 795 C GLN A 54 -0.351 -2.749 1.173 1.00 0.00 C ATOM 796 O GLN A 54 -0.358 -2.312 0.016 1.00 0.00 O ATOM 797 CB GLN A 54 -1.022 -1.288 3.099 1.00 0.00 C ATOM 798 CG GLN A 54 -0.610 0.003 2.404 1.00 0.00 C ATOM 799 CD GLN A 54 -0.173 1.076 3.387 1.00 0.00 C ATOM 800 OE1 GLN A 54 -0.634 1.118 4.529 1.00 0.00 O ATOM 801 NE2 GLN A 54 0.715 1.950 2.951 1.00 0.00 N ATOM 0 H GLN A 54 -1.896 -3.426 3.945 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.348 -2.075 1.577 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.828 -1.067 3.798 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.180 -1.653 3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.205 -0.205 1.711 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.445 0.376 1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.073 1.881 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.043 2.694 3.567 1.00 0.00 H new ATOM 810 N GLU A 55 0.600 -3.546 1.642 1.00 0.00 N ATOM 811 CA GLU A 55 1.747 -3.935 0.839 1.00 0.00 C ATOM 812 C GLU A 55 1.362 -4.905 -0.298 1.00 0.00 C ATOM 813 O GLU A 55 1.853 -4.782 -1.421 1.00 0.00 O ATOM 814 CB GLU A 55 2.820 -4.563 1.728 1.00 0.00 C ATOM 815 CG GLU A 55 3.348 -3.625 2.805 1.00 0.00 C ATOM 816 CD GLU A 55 4.433 -4.257 3.645 1.00 0.00 C ATOM 817 OE1 GLU A 55 4.216 -5.364 4.175 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.519 -3.656 3.759 1.00 0.00 O ATOM 0 H GLU A 55 0.597 -3.938 2.584 1.00 0.00 H new ATOM 0 HA GLU A 55 2.141 -3.032 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.410 -5.454 2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.651 -4.890 1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.737 -2.721 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.525 -3.320 3.451 1.00 0.00 H new ATOM 825 N VAL A 56 0.480 -5.857 -0.003 1.00 0.00 N ATOM 826 CA VAL A 56 0.072 -6.871 -1.001 1.00 0.00 C ATOM 827 C VAL A 56 -1.377 -6.685 -1.466 1.00 0.00 C ATOM 828 O VAL A 56 -1.995 -7.608 -1.991 1.00 0.00 O ATOM 829 CB VAL A 56 0.250 -8.305 -0.451 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.724 -8.612 -0.246 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.523 -8.487 0.853 1.00 0.00 C ATOM 0 H VAL A 56 0.031 -5.957 0.908 1.00 0.00 H new ATOM 0 HA VAL A 56 0.727 -6.728 -1.860 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.153 -9.005 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.834 -9.625 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.249 -8.528 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.148 -7.903 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.382 -9.504 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.156 -7.779 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.584 -8.309 0.675 1.00 0.00 H new ATOM 841 N TYR A 57 -1.895 -5.488 -1.291 1.00 0.00 N ATOM 842 CA TYR A 57 -3.287 -5.183 -1.622 1.00 0.00 C ATOM 843 C TYR A 57 -3.565 -5.371 -3.105 1.00 0.00 C ATOM 844 O TYR A 57 -4.618 -5.886 -3.483 1.00 0.00 O ATOM 845 CB TYR A 57 -3.659 -3.775 -1.137 1.00 0.00 C ATOM 846 CG TYR A 57 -5.102 -3.389 -1.356 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.105 -3.891 -0.532 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.460 -2.490 -2.353 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.423 -3.515 -0.699 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.773 -2.115 -2.530 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.751 -2.627 -1.701 1.00 0.00 C ATOM 852 OH TYR A 57 -9.057 -2.236 -1.869 1.00 0.00 O ATOM 0 H TYR A 57 -1.373 -4.696 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.926 -5.893 -1.096 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.436 -3.702 -0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.023 -3.051 -1.646 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.848 -4.587 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.698 -2.079 -2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.190 -3.913 -0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.037 -1.422 -3.315 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.317 -2.358 -2.806 1.00 0.00 H new ATOM 862 N ALA A 58 -2.626 -4.958 -3.943 1.00 0.00 N ATOM 863 CA ALA A 58 -2.763 -5.150 -5.379 1.00 0.00 C ATOM 864 C ALA A 58 -2.843 -6.644 -5.713 1.00 0.00 C ATOM 865 O ALA A 58 -3.585 -7.050 -6.599 1.00 0.00 O ATOM 866 CB ALA A 58 -1.612 -4.498 -6.122 1.00 0.00 C ATOM 0 H ALA A 58 -1.766 -4.491 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.688 -4.673 -5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.736 -4.654 -7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.601 -3.429 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.671 -4.942 -5.797 1.00 0.00 H new ATOM 872 N ASP A 59 -2.079 -7.456 -4.978 1.00 0.00 N ATOM 873 CA ASP A 59 -2.087 -8.910 -5.157 1.00 0.00 C ATOM 874 C ASP A 59 -3.457 -9.470 -4.839 1.00 0.00 C ATOM 875 O ASP A 59 -3.956 -10.357 -5.529 1.00 0.00 O ATOM 876 CB ASP A 59 -1.049 -9.570 -4.248 1.00 0.00 C ATOM 877 CG ASP A 59 0.369 -9.333 -4.695 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.927 -8.259 -4.387 1.00 0.00 O ATOM 879 OD2 ASP A 59 0.936 -10.218 -5.369 1.00 0.00 O ATOM 0 H ASP A 59 -1.444 -7.129 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.839 -9.124 -6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.171 -9.191 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.237 -10.643 -4.212 1.00 0.00 H new ATOM 884 N TRP A 60 -4.054 -8.960 -3.777 1.00 0.00 N ATOM 885 CA TRP A 60 -5.376 -9.392 -3.366 1.00 0.00 C ATOM 886 C TRP A 60 -6.432 -8.923 -4.371 1.00 0.00 C ATOM 887 O TRP A 60 -7.375 -9.650 -4.689 1.00 0.00 O ATOM 888 CB TRP A 60 -5.700 -8.881 -1.949 1.00 0.00 C ATOM 889 CG TRP A 60 -4.881 -9.520 -0.845 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.639 -10.082 -0.950 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.256 -9.648 0.538 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.222 -10.549 0.273 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.194 -10.296 1.203 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.383 -9.277 1.276 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.228 -10.582 2.571 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.415 -9.561 2.629 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.345 -10.207 3.263 1.00 0.00 C ATOM 0 H TRP A 60 -3.641 -8.242 -3.181 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.390 -10.482 -3.343 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.544 -7.803 -1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.757 -9.055 -1.747 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.067 -10.149 -1.864 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.331 -11.010 0.458 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.213 -8.778 0.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.404 -11.079 3.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.282 -9.279 3.209 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.405 -10.413 4.322 1.00 0.00 H new ATOM 908 N GLN A 61 -6.261 -7.708 -4.877 1.00 0.00 N ATOM 909 CA GLN A 61 -7.168 -7.157 -5.870 1.00 0.00 C ATOM 910 C GLN A 61 -6.910 -7.713 -7.259 1.00 0.00 C ATOM 911 O GLN A 61 -7.692 -7.467 -8.180 1.00 0.00 O ATOM 912 CB GLN A 61 -7.081 -5.641 -5.919 1.00 0.00 C ATOM 913 CG GLN A 61 -7.848 -4.952 -4.827 1.00 0.00 C ATOM 914 CD GLN A 61 -8.137 -3.508 -5.164 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.260 -3.016 -4.695 1.00 0.00 O flip ATOM 916 NE2 GLN A 61 -7.360 -2.846 -5.850 1.00 0.00 N flip ATOM 0 H GLN A 61 -5.498 -7.085 -4.613 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.170 -7.454 -5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.034 -5.345 -5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.453 -5.296 -6.884 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.786 -5.479 -4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.280 -5.001 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.497 -3.268 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.578 -1.875 -6.075 1.00 0.00 H new ATOM 925 N ASP A 62 -5.823 -8.461 -7.407 1.00 0.00 N ATOM 926 CA ASP A 62 -5.424 -9.004 -8.704 1.00 0.00 C ATOM 927 C ASP A 62 -6.544 -9.806 -9.348 1.00 0.00 C ATOM 928 O ASP A 62 -6.891 -9.577 -10.510 1.00 0.00 O ATOM 929 CB ASP A 62 -4.191 -9.886 -8.559 1.00 0.00 C ATOM 930 CG ASP A 62 -3.641 -10.325 -9.900 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.969 -9.514 -10.568 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.873 -11.489 -10.291 1.00 0.00 O ATOM 0 H ASP A 62 -5.197 -8.708 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.193 -8.156 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.420 -9.343 -8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.443 -10.765 -7.966 1.00 0.00 H new ATOM 937 N GLU A 63 -7.126 -10.726 -8.610 1.00 0.00 N ATOM 938 CA GLU A 63 -8.207 -11.526 -9.160 1.00 0.00 C ATOM 939 C GLU A 63 -9.396 -11.571 -8.216 1.00 0.00 C ATOM 940 O GLU A 63 -10.547 -11.541 -8.651 1.00 0.00 O ATOM 941 CB GLU A 63 -7.729 -12.944 -9.497 1.00 0.00 C ATOM 942 CG GLU A 63 -8.756 -13.769 -10.260 1.00 0.00 C ATOM 943 CD GLU A 63 -8.294 -15.182 -10.544 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.209 -15.361 -11.129 1.00 0.00 O ATOM 945 OE2 GLU A 63 -9.026 -16.126 -10.196 1.00 0.00 O ATOM 0 H GLU A 63 -6.877 -10.939 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.530 -11.048 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.816 -12.879 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.474 -13.462 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.682 -13.805 -9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.984 -13.272 -11.203 1.00 0.00 H new ATOM 952 N THR A 64 -9.117 -11.645 -6.936 1.00 0.00 N ATOM 953 CA THR A 64 -10.153 -11.668 -5.931 1.00 0.00 C ATOM 954 C THR A 64 -10.951 -10.355 -5.946 1.00 0.00 C ATOM 955 O THR A 64 -12.173 -10.358 -5.833 1.00 0.00 O ATOM 956 CB THR A 64 -9.544 -11.907 -4.547 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.605 -12.991 -4.633 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.622 -12.264 -3.541 1.00 0.00 C ATOM 0 H THR A 64 -8.169 -11.691 -6.563 1.00 0.00 H new ATOM 0 HA THR A 64 -10.836 -12.486 -6.158 1.00 0.00 H new ATOM 0 HB THR A 64 -9.046 -10.995 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.208 -13.151 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.168 -12.430 -2.564 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.341 -11.448 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.133 -13.172 -3.862 1.00 0.00 H new ATOM 966 N GLY A 65 -10.234 -9.239 -6.096 1.00 0.00 N ATOM 967 CA GLY A 65 -10.881 -7.931 -6.129 1.00 0.00 C ATOM 968 C GLY A 65 -11.391 -7.477 -4.765 1.00 0.00 C ATOM 969 O GLY A 65 -12.281 -6.640 -4.681 1.00 0.00 O ATOM 0 H GLY A 65 -9.219 -9.216 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.175 -7.193 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.716 -7.964 -6.829 1.00 0.00 H new ATOM 973 N VAL A 66 -10.814 -8.018 -3.708 1.00 0.00 N ATOM 974 CA VAL A 66 -11.246 -7.698 -2.349 1.00 0.00 C ATOM 975 C VAL A 66 -10.776 -6.294 -1.915 1.00 0.00 C ATOM 976 O VAL A 66 -9.644 -5.892 -2.197 1.00 0.00 O ATOM 977 CB VAL A 66 -10.739 -8.772 -1.340 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.218 -8.859 -1.344 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.260 -8.500 0.065 1.00 0.00 C ATOM 0 H VAL A 66 -10.043 -8.683 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.336 -7.700 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.132 -9.736 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.895 -9.617 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.872 -9.129 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.798 -7.893 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.889 -9.266 0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.915 -7.521 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.350 -8.517 0.059 1.00 0.00 H new ATOM 989 N ARG A 67 -11.665 -5.540 -1.259 1.00 0.00 N ATOM 990 CA ARG A 67 -11.311 -4.214 -0.749 1.00 0.00 C ATOM 991 C ARG A 67 -11.373 -4.185 0.759 1.00 0.00 C ATOM 992 O ARG A 67 -11.877 -5.119 1.387 1.00 0.00 O ATOM 993 CB ARG A 67 -12.200 -3.093 -1.297 1.00 0.00 C ATOM 994 CG ARG A 67 -12.201 -2.960 -2.800 1.00 0.00 C ATOM 995 CD ARG A 67 -12.540 -1.535 -3.222 1.00 0.00 C ATOM 996 NE ARG A 67 -13.821 -1.053 -2.690 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.913 -0.847 -3.420 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.929 -1.167 -4.713 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.994 -0.323 -2.855 1.00 0.00 N ATOM 0 H ARG A 67 -12.627 -5.823 -1.071 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.293 -4.032 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.223 -3.263 -0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.876 -2.147 -0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.223 -3.237 -3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.925 -3.652 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.744 -0.868 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.566 -1.484 -4.310 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.877 -0.863 -1.689 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.100 -1.573 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.770 -1.007 -5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.985 -0.080 -1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.834 -0.163 -3.411 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.866 -3.121 1.341 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.874 -2.977 2.779 1.00 0.00 C ATOM 1015 C LEU A 68 -11.763 -1.828 3.213 1.00 0.00 C ATOM 1016 O LEU A 68 -11.799 -0.769 2.578 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.465 -2.751 3.326 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.430 -3.823 3.008 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.105 -3.473 3.651 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.907 -5.185 3.472 1.00 0.00 C ATOM 0 H LEU A 68 -10.442 -2.341 0.839 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.268 -3.909 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.099 -1.799 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.532 -2.653 4.409 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.294 -3.865 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.372 -4.245 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.756 -2.514 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.231 -3.407 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.152 -5.935 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.073 -5.165 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.839 -5.436 2.966 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.479 -2.048 4.278 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.293 -1.033 4.875 1.00 0.00 C ATOM 1034 C ILE A 69 -12.685 -0.674 6.217 1.00 0.00 C ATOM 1035 O ILE A 69 -12.870 -1.386 7.207 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.746 -1.518 5.077 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.365 -1.890 3.733 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.586 -0.444 5.763 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.715 -2.556 3.852 1.00 0.00 C ATOM 0 H ILE A 69 -12.513 -2.946 4.760 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.325 -0.166 4.215 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.728 -2.400 5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.466 -0.989 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.686 -2.557 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.605 -0.808 5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.155 -0.212 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.599 0.456 5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.093 -2.792 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.618 -3.475 4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.410 -1.883 4.354 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.949 0.405 6.246 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.277 0.820 7.453 1.00 0.00 C ATOM 1053 C ALA A 70 -12.199 1.671 8.287 1.00 0.00 C ATOM 1054 O ALA A 70 -12.582 2.749 7.874 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.004 1.581 7.108 1.00 0.00 C ATOM 0 H ALA A 70 -11.798 1.017 5.444 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.002 -0.062 8.032 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.504 1.890 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.340 0.937 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.256 2.462 6.518 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.551 1.194 9.457 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.469 1.920 10.303 1.00 0.00 C ATOM 1063 C VAL A 71 -12.813 2.286 11.614 1.00 0.00 C ATOM 1064 O VAL A 71 -12.196 1.444 12.284 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.782 1.117 10.557 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.491 -0.257 11.123 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.740 1.888 11.469 1.00 0.00 C ATOM 0 H VAL A 71 -12.218 0.311 9.844 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.739 2.836 9.778 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.270 0.984 9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.428 -0.789 11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.875 -0.817 10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.960 -0.156 12.070 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.645 1.301 11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.258 2.075 12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.000 2.838 11.003 1.00 0.00 H new ATOM 1077 N SER A 72 -12.917 3.545 11.962 1.00 0.00 N ATOM 1078 CA SER A 72 -12.352 4.023 13.180 1.00 0.00 C ATOM 1079 C SER A 72 -13.351 3.897 14.306 1.00 0.00 C ATOM 1080 O SER A 72 -14.549 4.217 14.143 1.00 0.00 O ATOM 1081 CB SER A 72 -11.898 5.463 13.038 1.00 0.00 C ATOM 1082 OG SER A 72 -11.142 5.873 14.168 1.00 0.00 O ATOM 0 H SER A 72 -13.394 4.256 11.407 1.00 0.00 H new ATOM 0 HA SER A 72 -11.480 3.413 13.413 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.297 5.571 12.135 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.766 6.112 12.922 1.00 0.00 H new ATOM 0 HG SER A 72 -10.996 6.841 14.130 1.00 0.00 H new ATOM 1088 N ILE A 73 -12.857 3.426 15.440 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.658 3.262 16.636 1.00 0.00 C ATOM 1090 C ILE A 73 -13.923 4.615 17.296 1.00 0.00 C ATOM 1091 O ILE A 73 -14.836 4.756 18.122 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.951 2.335 17.650 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.585 2.914 18.042 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.795 0.931 17.069 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.914 2.185 19.183 1.00 0.00 C ATOM 0 H ILE A 73 -11.883 3.146 15.554 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.605 2.811 16.339 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.566 2.268 18.548 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.928 2.890 17.172 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.711 3.961 18.317 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.295 0.290 17.795 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.778 0.521 16.839 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.200 0.979 16.157 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.954 2.654 19.400 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.549 2.231 20.068 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.754 1.143 18.905 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.102 5.594 16.940 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.238 6.944 17.452 1.00 0.00 C ATOM 1109 C ASP A 74 -14.454 7.604 16.828 1.00 0.00 C ATOM 1110 O ASP A 74 -14.741 7.391 15.652 1.00 0.00 O ATOM 1111 CB ASP A 74 -11.977 7.763 17.146 1.00 0.00 C ATOM 1112 CG ASP A 74 -10.736 7.215 17.830 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -10.481 7.584 18.999 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.003 6.421 17.201 1.00 0.00 O ATOM 0 H ASP A 74 -12.326 5.472 16.290 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.366 6.902 18.534 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.814 7.781 16.068 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.134 8.794 17.462 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.163 8.410 17.612 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.370 9.066 17.131 1.00 0.00 C ATOM 1121 C GLU A 75 -16.037 10.114 16.081 1.00 0.00 C ATOM 1122 O GLU A 75 -14.878 10.477 15.909 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.139 9.695 18.273 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.518 8.699 19.353 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.360 9.302 20.453 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -18.011 10.394 20.956 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.380 8.682 20.829 1.00 0.00 O ATOM 0 H GLU A 75 -14.922 8.623 18.580 1.00 0.00 H new ATOM 0 HA GLU A 75 -16.999 8.304 16.672 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.538 10.490 18.714 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.044 10.160 17.882 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.064 7.872 18.899 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.610 8.282 19.788 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.074 10.644 15.441 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.899 11.535 14.303 1.00 0.00 C ATOM 1136 C GLY A 76 -15.975 12.710 14.546 1.00 0.00 C ATOM 1137 O GLY A 76 -15.163 13.043 13.683 1.00 0.00 O ATOM 0 H GLY A 76 -18.047 10.470 15.693 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.513 10.956 13.464 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.876 11.916 14.005 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.082 13.333 15.705 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.245 14.482 16.026 1.00 0.00 C ATOM 1143 C GLN A 77 -13.761 14.115 16.046 1.00 0.00 C ATOM 1144 O GLN A 77 -12.957 14.715 15.338 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.662 15.077 17.377 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.777 16.219 17.857 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.272 16.838 19.150 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.882 16.167 19.980 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -15.017 18.122 19.329 1.00 0.00 N ATOM 0 H GLN A 77 -16.737 13.066 16.440 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.390 15.227 15.243 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.689 15.435 17.302 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.654 14.286 18.127 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.761 15.851 18.001 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.731 16.987 17.085 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.508 18.645 18.617 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.329 18.590 20.180 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.413 13.129 16.845 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.023 12.692 16.957 1.00 0.00 C ATOM 1160 C ASN A 78 -11.548 11.991 15.688 1.00 0.00 C ATOM 1161 O ASN A 78 -10.402 12.154 15.265 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.821 11.798 18.178 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.013 12.542 19.483 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -13.107 12.549 20.051 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -10.964 13.176 19.962 1.00 0.00 N ATOM 0 H ASN A 78 -14.068 12.610 17.430 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.414 13.587 17.087 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.522 10.964 18.133 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.818 11.373 18.151 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.039 13.699 20.835 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.076 13.145 19.460 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.444 11.229 15.079 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.146 10.454 13.881 1.00 0.00 C ATOM 1174 C ALA A 79 -11.861 11.330 12.663 1.00 0.00 C ATOM 1175 O ALA A 79 -11.537 10.828 11.592 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.255 9.465 13.586 1.00 0.00 C ATOM 0 H ALA A 79 -13.406 11.129 15.404 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.230 9.901 14.089 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.009 8.899 12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.365 8.780 14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.190 10.003 13.431 1.00 0.00 H new ATOM 1182 N GLN A 80 -11.997 12.630 12.805 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.674 13.537 11.712 1.00 0.00 C ATOM 1184 C GLN A 80 -10.189 13.418 11.320 1.00 0.00 C ATOM 1185 O GLN A 80 -9.764 13.961 10.304 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.011 14.979 12.083 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.503 15.250 12.182 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.825 16.695 12.519 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.937 17.357 13.240 1.00 0.00 O flip ATOM 1190 NE2 GLN A 80 -14.877 17.209 12.139 1.00 0.00 N flip ATOM 0 H GLN A 80 -12.326 13.085 13.656 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.281 13.252 10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.543 15.218 13.038 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.578 15.647 11.339 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.977 14.990 11.236 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.934 14.601 12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.538 16.666 11.584 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.087 18.178 12.379 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.415 12.703 12.139 1.00 0.00 N ATOM 1200 CA LYS A 81 -7.993 12.491 11.890 1.00 0.00 C ATOM 1201 C LYS A 81 -7.743 11.182 11.107 1.00 0.00 C ATOM 1202 O LYS A 81 -6.650 10.974 10.570 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.232 12.453 13.219 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.291 13.760 14.004 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.567 13.643 15.341 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.701 14.919 16.172 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.003 16.073 15.550 1.00 0.00 N ATOM 0 H LYS A 81 -9.758 12.257 12.990 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.632 13.321 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.638 11.652 13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.189 12.206 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.842 14.560 13.415 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.331 14.036 14.176 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.972 12.800 15.901 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.512 13.432 15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.757 15.160 16.296 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.294 14.745 17.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.049 16.892 16.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.008 15.825 15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.462 16.311 14.648 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.765 10.327 11.012 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.621 9.024 10.331 1.00 0.00 C ATOM 1223 C VAL A 82 -8.359 9.204 8.855 1.00 0.00 C ATOM 1224 O VAL A 82 -7.475 8.580 8.279 1.00 0.00 O ATOM 1225 CB VAL A 82 -9.892 8.173 10.435 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.622 6.764 9.982 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.442 8.185 11.813 1.00 0.00 C ATOM 0 H VAL A 82 -9.695 10.505 11.392 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.787 8.530 10.828 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.642 8.612 9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.535 6.175 10.063 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.287 6.773 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.848 6.322 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.342 7.572 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.701 7.784 12.504 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.688 9.208 12.098 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.132 10.068 8.253 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.079 10.263 6.827 1.00 0.00 C ATOM 1239 C LYS A 83 -7.834 11.029 6.338 1.00 0.00 C ATOM 1240 O LYS A 83 -7.313 10.710 5.279 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.386 10.836 6.311 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.487 9.769 6.211 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.845 10.349 5.865 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.158 11.631 6.625 1.00 0.00 C ATOM 1245 NZ LYS A 83 -14.496 12.191 6.244 1.00 0.00 N ATOM 0 H LYS A 83 -9.814 10.655 8.734 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.958 9.275 6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.717 11.636 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.223 11.281 5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.207 9.036 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.556 9.237 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.886 10.549 4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.615 9.609 6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.139 11.432 7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.383 12.371 6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.531 13.202 6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.643 12.074 5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.244 11.686 6.761 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.332 12.059 7.066 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.063 12.673 6.705 1.00 0.00 C ATOM 1261 C PRO A 84 -4.931 11.635 6.792 1.00 0.00 C ATOM 1262 O PRO A 84 -3.952 11.700 6.039 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.874 13.803 7.726 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.813 13.491 8.831 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.949 12.715 8.220 1.00 0.00 C ATOM 0 HA PRO A 84 -6.049 13.053 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.845 13.843 8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.095 14.774 7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.318 12.908 9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.176 14.405 9.301 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.362 11.990 8.921 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.767 13.370 7.920 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.080 10.663 7.721 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.151 9.530 7.803 1.00 0.00 C ATOM 1275 C LEU A 85 -4.252 8.720 6.537 1.00 0.00 C ATOM 1276 O LEU A 85 -3.255 8.284 5.978 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.515 8.619 8.968 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.372 9.214 10.343 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -4.927 8.262 11.394 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -2.926 9.535 10.642 1.00 0.00 C ATOM 0 H LEU A 85 -5.828 10.646 8.414 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.143 9.920 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.548 8.295 8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.891 7.727 8.914 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.943 10.142 10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.816 8.707 12.383 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.983 8.077 11.196 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.380 7.320 11.357 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.848 9.964 11.641 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.333 8.622 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.553 10.251 9.910 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.487 8.529 6.097 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.782 7.775 4.896 1.00 0.00 C ATOM 1294 C ALA A 86 -5.072 8.372 3.699 1.00 0.00 C ATOM 1295 O ALA A 86 -4.421 7.657 2.935 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.295 7.732 4.656 1.00 0.00 C ATOM 0 H ALA A 86 -6.314 8.896 6.568 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.420 6.756 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.504 7.162 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.785 7.256 5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.674 8.747 4.541 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.177 9.682 3.556 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.550 10.383 2.436 1.00 0.00 C ATOM 1304 C ASP A 87 -3.026 10.392 2.574 1.00 0.00 C ATOM 1305 O ASP A 87 -2.306 10.105 1.621 1.00 0.00 O ATOM 1306 CB ASP A 87 -5.077 11.821 2.335 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.586 12.543 1.093 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -5.267 12.467 0.047 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.525 13.203 1.159 1.00 0.00 O ATOM 0 H ASP A 87 -5.689 10.286 4.198 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.809 9.847 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.167 11.804 2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.769 12.379 3.219 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.548 10.703 3.780 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.116 10.778 4.025 1.00 0.00 C ATOM 1316 C GLY A 88 -0.417 9.440 3.894 1.00 0.00 C ATOM 1317 O GLY A 88 0.669 9.354 3.313 1.00 0.00 O ATOM 0 H GLY A 88 -3.130 10.905 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.670 11.484 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.945 11.173 5.026 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.012 8.407 4.462 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.462 7.065 4.383 1.00 0.00 C ATOM 1323 C ASN A 89 -0.631 6.490 2.989 1.00 0.00 C ATOM 1324 O ASN A 89 0.210 5.727 2.513 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.095 6.149 5.431 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.669 6.514 6.840 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.425 7.034 7.056 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.527 6.252 7.805 1.00 0.00 N ATOM 0 H ASN A 89 -1.884 8.473 4.988 1.00 0.00 H new ATOM 0 HA ASN A 89 0.605 7.129 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.181 6.207 5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.816 5.116 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.294 6.481 8.771 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.425 5.820 7.586 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.716 6.859 2.337 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.984 6.357 1.014 1.00 0.00 C ATOM 1337 C GLY A 90 -2.800 5.086 1.045 1.00 0.00 C ATOM 1338 O GLY A 90 -2.431 4.090 0.425 1.00 0.00 O ATOM 0 H GLY A 90 -2.419 7.501 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.516 7.115 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.041 6.170 0.499 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.899 5.110 1.783 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.771 3.953 1.881 1.00 0.00 C ATOM 1344 C TRP A 91 -5.692 3.883 0.648 1.00 0.00 C ATOM 1345 O TRP A 91 -6.439 4.820 0.358 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.589 3.998 3.190 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.761 3.782 4.448 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.543 3.155 4.540 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.101 4.181 5.791 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.111 3.145 5.855 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.045 3.771 6.635 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.190 4.847 6.362 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.050 4.010 8.009 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.193 5.080 7.726 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.130 4.663 8.535 1.00 0.00 C ATOM 0 H TRP A 91 -4.207 5.919 2.323 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.161 3.050 1.904 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.090 4.963 3.259 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.368 3.237 3.145 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.001 2.731 3.708 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.238 2.737 6.189 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.016 5.174 5.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.230 3.691 8.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.031 5.593 8.174 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.163 4.861 9.596 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.624 2.764 -0.064 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.367 2.569 -1.320 1.00 0.00 C ATOM 1368 C GLU A 92 -7.732 1.895 -1.058 1.00 0.00 C ATOM 1369 O GLU A 92 -8.239 1.145 -1.897 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.524 1.679 -2.253 1.00 0.00 C ATOM 1371 CG GLU A 92 -5.967 1.672 -3.711 1.00 0.00 C ATOM 1372 CD GLU A 92 -5.566 2.931 -4.440 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -6.190 3.983 -4.216 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -4.615 2.873 -5.243 1.00 0.00 O ATOM 0 H GLU A 92 -5.055 1.962 0.206 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.552 3.540 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.486 2.010 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.550 0.657 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.533 0.809 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.050 1.557 -3.758 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.332 2.185 0.085 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.589 1.545 0.463 1.00 0.00 C ATOM 1383 C TYR A 93 -10.528 2.543 1.107 1.00 0.00 C ATOM 1384 O TYR A 93 -10.130 3.677 1.403 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.335 0.369 1.410 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.883 0.164 1.764 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.072 -0.643 0.989 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.326 0.790 2.866 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -5.746 -0.826 1.298 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.998 0.613 3.182 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.213 -0.197 2.394 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.899 -0.372 2.701 1.00 0.00 O ATOM 0 H TYR A 93 -7.974 2.855 0.766 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.059 1.164 -0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.902 0.526 2.327 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.718 -0.542 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.488 -1.139 0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.941 1.425 3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.127 -1.461 0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.574 1.107 4.044 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.680 0.143 3.505 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.765 2.132 1.328 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.758 3.018 1.904 1.00 0.00 C ATOM 1404 C GLU A 94 -12.587 3.132 3.413 1.00 0.00 C ATOM 1405 O GLU A 94 -12.356 2.140 4.102 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.177 2.580 1.538 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.429 1.093 1.668 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.342 0.368 0.334 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -13.230 -0.043 -0.055 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -15.387 0.224 -0.335 1.00 0.00 O ATOM 0 H GLU A 94 -12.104 1.193 1.118 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.601 4.009 1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.883 3.112 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.383 2.882 0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.703 0.664 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.416 0.932 2.102 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.682 4.350 3.920 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.504 4.597 5.333 1.00 0.00 C ATOM 1419 C VAL A 95 -13.791 5.175 5.931 1.00 0.00 C ATOM 1420 O VAL A 95 -14.380 6.112 5.387 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.331 5.571 5.571 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.080 5.769 7.050 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.067 5.077 4.872 1.00 0.00 C ATOM 0 H VAL A 95 -12.882 5.184 3.368 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.275 3.650 5.822 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.605 6.536 5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.248 6.460 7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.974 6.179 7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.836 4.811 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.253 5.779 5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.795 4.097 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.250 5.002 3.800 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.219 4.607 7.028 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.448 5.000 7.678 1.00 0.00 C ATOM 1435 C LEU A 96 -15.195 5.455 9.094 1.00 0.00 C ATOM 1436 O LEU A 96 -14.306 4.944 9.785 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.473 3.855 7.691 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.249 3.603 6.384 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.331 3.129 5.267 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.363 2.601 6.619 1.00 0.00 C ATOM 0 H LEU A 96 -13.723 3.852 7.502 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.856 5.830 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.952 2.936 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.196 4.055 8.482 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.686 4.551 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.915 2.962 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.571 3.887 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.848 2.198 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.903 2.432 5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.938 1.660 6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.049 2.990 7.371 1.00 0.00 H new ATOM 1452 N LEU A 97 -15.970 6.412 9.513 1.00 0.00 N ATOM 1453 CA LEU A 97 -15.885 6.944 10.845 1.00 0.00 C ATOM 1454 C LEU A 97 -17.158 6.575 11.574 1.00 0.00 C ATOM 1455 O LEU A 97 -18.255 6.953 11.129 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.771 8.491 10.796 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.424 9.106 10.353 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.031 8.645 8.967 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.513 10.626 10.384 1.00 0.00 C ATOM 0 H LEU A 97 -16.687 6.851 8.935 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.008 6.539 11.350 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.544 8.862 10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.002 8.874 11.790 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.657 8.768 11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.079 9.098 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.933 7.559 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.798 8.945 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.560 11.053 10.071 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.300 10.958 9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.743 10.956 11.397 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.063 5.829 12.665 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.280 5.535 13.391 1.00 0.00 C ATOM 1473 C ASP A 98 -18.562 6.676 14.351 1.00 0.00 C ATOM 1474 O ASP A 98 -17.812 6.926 15.287 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.194 4.189 14.136 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.523 3.781 14.786 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.517 4.545 14.675 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.584 2.698 15.410 1.00 0.00 O ATOM 0 H ASP A 98 -16.203 5.436 13.048 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.102 5.441 12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.883 3.412 13.438 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.424 4.253 14.905 1.00 0.00 H new ATOM 1483 N SER A 99 -19.648 7.372 14.099 1.00 0.00 N ATOM 1484 CA SER A 99 -20.035 8.502 14.909 1.00 0.00 C ATOM 1485 C SER A 99 -20.994 8.057 16.007 1.00 0.00 C ATOM 1486 O SER A 99 -21.395 8.852 16.862 1.00 0.00 O ATOM 1487 CB SER A 99 -20.688 9.580 14.029 1.00 0.00 C ATOM 1488 OG SER A 99 -20.967 10.757 14.770 1.00 0.00 O ATOM 0 H SER A 99 -20.285 7.170 13.329 1.00 0.00 H new ATOM 0 HA SER A 99 -19.146 8.925 15.377 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.027 9.821 13.196 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.612 9.191 13.600 1.00 0.00 H new ATOM 0 HG SER A 99 -21.198 10.516 15.691 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.351 6.784 15.973 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.302 6.228 16.903 1.00 0.00 C ATOM 1496 C ASN A 100 -21.588 5.421 17.970 1.00 0.00 C ATOM 1497 O ASN A 100 -21.695 5.699 19.167 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.263 5.287 16.169 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.790 5.832 14.863 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.819 6.507 14.822 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.092 5.530 13.780 1.00 0.00 N ATOM 0 H ASN A 100 -20.986 6.112 15.298 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.848 7.054 17.359 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.752 4.344 15.976 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.106 5.065 16.823 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.401 5.860 12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.245 4.968 13.860 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.851 4.424 17.510 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.202 3.485 18.393 1.00 0.00 C ATOM 1510 C GLY A 101 -21.000 2.201 18.469 1.00 0.00 C ATOM 1511 O GLY A 101 -20.519 1.169 18.945 1.00 0.00 O ATOM 0 H GLY A 101 -20.690 4.248 16.518 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.194 3.275 18.035 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.103 3.919 19.388 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.231 2.275 17.966 1.00 0.00 N ATOM 1516 CA ASP A 102 -23.157 1.151 17.943 1.00 0.00 C ATOM 1517 C ASP A 102 -22.628 0.033 17.065 1.00 0.00 C ATOM 1518 O ASP A 102 -22.786 -1.141 17.379 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.525 1.600 17.424 1.00 0.00 C ATOM 1520 CG ASP A 102 -25.203 2.596 18.337 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.564 2.227 19.470 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.386 3.758 17.922 1.00 0.00 O ATOM 0 H ASP A 102 -22.615 3.128 17.559 1.00 0.00 H new ATOM 0 HA ASP A 102 -23.260 0.780 18.963 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.405 2.044 16.436 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -25.167 0.727 17.306 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.995 0.410 15.961 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.448 -0.551 15.008 1.00 0.00 C ATOM 1529 C PHE A 103 -20.382 -1.412 15.691 1.00 0.00 C ATOM 1530 O PHE A 103 -20.325 -2.629 15.501 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.875 0.185 13.792 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.498 -0.711 12.651 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.475 -1.220 11.812 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.175 -1.025 12.399 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.143 -2.029 10.748 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.838 -1.839 11.331 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.824 -2.341 10.506 1.00 0.00 C ATOM 0 H PHE A 103 -21.846 1.385 15.701 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.243 -1.210 14.659 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.609 0.911 13.442 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.995 0.747 14.104 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.512 -0.979 11.995 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.399 -0.633 13.040 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.917 -2.419 10.104 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.802 -2.081 11.143 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.562 -2.977 9.673 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.549 -0.759 16.492 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.517 -1.440 17.282 1.00 0.00 C ATOM 1549 C LYS A 104 -19.171 -2.465 18.229 1.00 0.00 C ATOM 1550 O LYS A 104 -18.701 -3.607 18.361 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.771 -0.403 18.127 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.059 0.672 17.327 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.717 1.889 18.197 1.00 0.00 C ATOM 1554 CE LYS A 104 -15.848 1.533 19.398 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.644 1.424 20.652 1.00 0.00 N ATOM 0 H LYS A 104 -19.565 0.253 16.616 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.829 -1.951 16.608 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -18.481 0.075 18.801 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -17.039 -0.919 18.749 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.145 0.262 16.898 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.689 0.985 16.494 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.201 2.631 17.588 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.640 2.350 18.547 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.339 0.588 19.209 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.076 2.292 19.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.003 1.282 21.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.190 2.298 20.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.295 0.616 20.581 1.00 0.00 H new ATOM 1569 N ARG A 105 -20.267 -2.050 18.873 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.985 -2.906 19.804 1.00 0.00 C ATOM 1571 C ARG A 105 -21.656 -4.058 19.068 1.00 0.00 C ATOM 1572 O ARG A 105 -21.682 -5.189 19.550 1.00 0.00 O ATOM 1573 CB ARG A 105 -22.028 -2.109 20.597 1.00 0.00 C ATOM 1574 CG ARG A 105 -21.444 -1.063 21.542 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.502 -0.529 22.506 1.00 0.00 C ATOM 1576 NE ARG A 105 -23.621 0.138 21.827 1.00 0.00 N ATOM 1577 CZ ARG A 105 -24.846 0.269 22.365 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -25.108 -0.253 23.556 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -25.805 0.906 21.710 1.00 0.00 N ATOM 0 H ARG A 105 -20.672 -1.121 18.761 1.00 0.00 H new ATOM 0 HA ARG A 105 -20.258 -3.314 20.507 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -22.697 -1.612 19.895 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.634 -2.805 21.177 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.622 -1.501 22.108 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.029 -0.239 20.962 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -22.889 -1.354 23.104 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.034 0.173 23.196 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.460 0.523 20.896 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -24.380 -0.754 24.065 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.038 -0.153 23.963 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.617 1.302 20.789 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.731 1.000 22.127 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.191 -3.753 17.894 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.845 -4.739 17.041 1.00 0.00 C ATOM 1595 C ALA A 106 -21.877 -5.855 16.668 1.00 0.00 C ATOM 1596 O ALA A 106 -22.254 -7.021 16.607 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.378 -4.063 15.785 1.00 0.00 C ATOM 0 H ALA A 106 -22.184 -2.811 17.504 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.677 -5.179 17.591 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.865 -4.804 15.152 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.098 -3.294 16.064 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.552 -3.606 15.239 1.00 0.00 H new ATOM 1603 N MET A 107 -20.630 -5.487 16.428 1.00 0.00 N ATOM 1604 CA MET A 107 -19.597 -6.455 16.072 1.00 0.00 C ATOM 1605 C MET A 107 -18.910 -7.011 17.315 1.00 0.00 C ATOM 1606 O MET A 107 -18.095 -7.929 17.224 1.00 0.00 O ATOM 1607 CB MET A 107 -18.569 -5.816 15.147 1.00 0.00 C ATOM 1608 CG MET A 107 -19.133 -5.410 13.801 1.00 0.00 C ATOM 1609 SD MET A 107 -19.825 -6.804 12.889 1.00 0.00 S ATOM 1610 CE MET A 107 -20.608 -5.946 11.531 1.00 0.00 C ATOM 0 H MET A 107 -20.304 -4.522 16.473 1.00 0.00 H new ATOM 0 HA MET A 107 -20.078 -7.283 15.551 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.150 -4.937 15.636 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.748 -6.516 14.991 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.907 -4.657 13.948 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.346 -4.946 13.206 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.085 -6.670 10.870 1.00 0.00 H new ATOM 0 HE2 MET A 107 -21.359 -5.259 11.920 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.857 -5.386 10.974 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.238 -6.432 18.475 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.678 -6.860 19.762 1.00 0.00 C ATOM 1622 C ASN A 108 -17.153 -6.763 19.742 1.00 0.00 C ATOM 1623 O ASN A 108 -16.442 -7.730 20.032 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.132 -8.290 20.123 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.796 -8.677 21.560 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.842 -7.717 22.464 1.00 0.00 O flip ATOM 1627 ND2 ASN A 108 -18.514 -9.837 21.853 1.00 0.00 N flip ATOM 0 H ASN A 108 -19.896 -5.657 18.549 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.056 -6.189 20.533 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.208 -8.372 19.973 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.660 -8.998 19.442 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.488 -10.554 21.128 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -18.306 -10.082 22.821 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.661 -5.589 19.374 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.230 -5.351 19.297 1.00 0.00 C ATOM 1636 C VAL A 109 -14.629 -5.229 20.693 1.00 0.00 C ATOM 1637 O VAL A 109 -14.594 -4.146 21.281 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.918 -4.074 18.474 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.416 -3.848 18.361 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.549 -4.167 17.093 1.00 0.00 C ATOM 0 H VAL A 109 -17.236 -4.784 19.123 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.780 -6.205 18.791 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.347 -3.220 18.998 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.227 -2.946 17.779 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.989 -3.733 19.357 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.956 -4.703 17.866 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.321 -3.264 16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.149 -5.034 16.568 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.630 -4.270 17.193 1.00 0.00 H new ATOM 1650 N SER A 110 -14.212 -6.356 21.234 1.00 0.00 N ATOM 1651 CA SER A 110 -13.591 -6.399 22.541 1.00 0.00 C ATOM 1652 C SER A 110 -12.144 -5.919 22.474 1.00 0.00 C ATOM 1653 O SER A 110 -11.716 -5.069 23.256 1.00 0.00 O ATOM 1654 CB SER A 110 -13.641 -7.825 23.080 1.00 0.00 C ATOM 1655 OG SER A 110 -14.969 -8.311 23.074 1.00 0.00 O ATOM 0 H SER A 110 -14.294 -7.266 20.780 1.00 0.00 H new ATOM 0 HA SER A 110 -14.139 -5.734 23.209 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.008 -8.472 22.473 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.243 -7.851 24.094 1.00 0.00 H new ATOM 0 HG SER A 110 -14.984 -9.227 23.421 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.402 -6.463 21.533 1.00 0.00 N ATOM 1662 CA LEU A 111 -10.007 -6.131 21.365 1.00 0.00 C ATOM 1663 C LEU A 111 -9.733 -5.721 19.931 1.00 0.00 C ATOM 1664 O LEU A 111 -10.270 -6.314 18.994 1.00 0.00 O ATOM 1665 CB LEU A 111 -9.133 -7.336 21.742 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.613 -7.117 21.689 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.179 -6.032 22.667 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.880 -8.419 21.968 1.00 0.00 C ATOM 0 H LEU A 111 -11.751 -7.148 20.863 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.764 -5.295 22.021 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.399 -7.649 22.752 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.383 -8.162 21.076 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.354 -6.782 20.685 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.099 -5.899 22.607 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.674 -5.095 22.414 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.453 -6.325 23.681 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.804 -8.247 21.927 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.151 -8.784 22.958 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.158 -9.161 21.219 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.932 -4.697 19.766 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.531 -4.255 18.456 1.00 0.00 C ATOM 1682 C ILE A 112 -7.113 -4.745 18.184 1.00 0.00 C ATOM 1683 O ILE A 112 -6.349 -4.985 19.121 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.594 -2.707 18.328 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.675 -2.046 19.366 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -10.038 -2.220 18.485 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.560 -0.538 19.223 1.00 0.00 C ATOM 0 H ILE A 112 -8.542 -4.150 20.533 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.222 -4.670 17.722 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.244 -2.422 17.336 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.046 -2.278 20.364 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.680 -2.485 19.286 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.068 -1.134 18.393 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.659 -2.667 17.709 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.416 -2.512 19.465 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.894 -0.149 19.993 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.158 -0.295 18.239 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.546 -0.086 19.334 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.733 -4.921 16.918 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.607 -4.677 15.767 1.00 0.00 C ATOM 1701 C PRO A 113 -8.597 -5.828 15.539 1.00 0.00 C ATOM 1702 O PRO A 113 -8.280 -6.999 15.799 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.613 -4.587 14.609 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.510 -5.508 15.010 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.406 -5.407 16.508 1.00 0.00 C ATOM 0 HA PRO A 113 -8.229 -3.791 15.892 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.068 -4.895 13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.252 -3.568 14.471 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.725 -6.531 14.702 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.572 -5.223 14.534 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.176 -6.372 16.959 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.617 -4.718 16.809 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.783 -5.502 15.055 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.789 -6.525 14.779 1.00 0.00 C ATOM 1715 C ALA A 114 -10.959 -6.687 13.282 1.00 0.00 C ATOM 1716 O ALA A 114 -10.984 -5.697 12.549 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.117 -6.186 15.446 1.00 0.00 C ATOM 0 H ALA A 114 -10.076 -4.548 14.845 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.447 -7.471 15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.846 -6.965 15.223 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.976 -6.120 16.525 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.480 -5.230 15.068 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.070 -7.929 12.826 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.155 -8.205 11.404 1.00 0.00 C ATOM 1725 C VAL A 115 -12.410 -8.972 11.067 1.00 0.00 C ATOM 1726 O VAL A 115 -12.745 -9.972 11.718 1.00 0.00 O ATOM 1727 CB VAL A 115 -9.946 -9.022 10.913 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.028 -9.259 9.413 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.657 -8.330 11.281 1.00 0.00 C ATOM 0 H VAL A 115 -11.103 -8.756 13.421 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.169 -7.236 10.904 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.964 -9.994 11.407 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.164 -9.838 9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.941 -9.808 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.039 -8.301 8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.813 -8.921 10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.629 -7.343 10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.597 -8.225 12.364 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.106 -8.495 10.062 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.301 -9.139 9.582 1.00 0.00 C ATOM 1741 C PHE A 116 -14.190 -9.331 8.079 1.00 0.00 C ATOM 1742 O PHE A 116 -14.078 -8.358 7.333 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.523 -8.287 9.934 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.668 -8.066 11.413 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.024 -7.006 12.038 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.434 -8.916 12.180 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.141 -6.810 13.395 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -16.556 -8.715 13.542 1.00 0.00 C ATOM 1749 CZ PHE A 116 -15.907 -7.665 14.147 1.00 0.00 C ATOM 0 H PHE A 116 -12.857 -7.646 9.554 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.417 -10.114 10.055 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.445 -7.322 9.432 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.422 -8.773 9.553 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.424 -6.327 11.451 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -16.943 -9.746 11.713 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.630 -5.984 13.868 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.163 -9.385 14.133 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.000 -7.513 15.212 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.212 -10.576 7.632 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.061 -10.856 6.208 1.00 0.00 C ATOM 1761 C ILE A 117 -15.405 -11.164 5.577 1.00 0.00 C ATOM 1762 O ILE A 117 -16.197 -11.955 6.109 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.063 -12.017 5.923 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.701 -11.712 6.555 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -12.906 -12.232 4.418 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.695 -12.837 6.416 1.00 0.00 C ATOM 0 H ILE A 117 -14.331 -11.400 8.222 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.645 -9.954 5.759 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.461 -12.930 6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.291 -10.812 6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.843 -11.493 7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.205 -13.047 4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.874 -12.483 3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.527 -11.319 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.756 -12.546 6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.082 -13.733 6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.522 -13.042 5.360 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.660 -10.521 4.459 1.00 0.00 N ATOM 1779 CA VAL A 118 -16.897 -10.659 3.725 1.00 0.00 C ATOM 1780 C VAL A 118 -16.624 -11.283 2.357 1.00 0.00 C ATOM 1781 O VAL A 118 -15.698 -10.868 1.658 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.556 -9.277 3.546 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -18.724 -9.338 2.587 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -17.988 -8.724 4.894 1.00 0.00 C ATOM 0 H VAL A 118 -15.000 -9.875 4.027 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.572 -11.307 4.284 1.00 0.00 H new ATOM 0 HB VAL A 118 -16.817 -8.604 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.164 -8.346 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.377 -9.683 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.474 -10.030 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.452 -7.748 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.705 -9.404 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.117 -8.623 5.542 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.437 -12.266 1.986 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.251 -13.016 0.735 1.00 0.00 C ATOM 1796 C ASP A 119 -17.781 -12.233 -0.475 1.00 0.00 C ATOM 1797 O ASP A 119 -18.204 -11.083 -0.351 1.00 0.00 O ATOM 1798 CB ASP A 119 -17.968 -14.369 0.818 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.452 -14.259 0.547 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.144 -13.549 1.287 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.920 -14.879 -0.424 1.00 0.00 O ATOM 0 H ASP A 119 -18.241 -12.569 2.536 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.181 -13.173 0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.521 -15.057 0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.814 -14.797 1.808 1.00 0.00 H new ATOM 1806 N GLY A 120 -17.747 -12.878 -1.646 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.203 -12.252 -2.882 1.00 0.00 C ATOM 1808 C GLY A 120 -19.684 -11.902 -2.869 1.00 0.00 C ATOM 1809 O GLY A 120 -20.092 -10.898 -3.452 1.00 0.00 O ATOM 0 H GLY A 120 -17.408 -13.833 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -17.624 -11.345 -3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.003 -12.924 -3.717 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.486 -12.727 -2.205 1.00 0.00 N ATOM 1814 CA ASN A 121 -21.930 -12.492 -2.122 1.00 0.00 C ATOM 1815 C ASN A 121 -22.217 -11.332 -1.182 1.00 0.00 C ATOM 1816 O ASN A 121 -23.315 -10.776 -1.163 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.650 -13.760 -1.648 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.167 -13.646 -1.660 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -24.706 -12.899 -2.598 1.00 0.00 O flip ATOM 1820 ND2 ASN A 121 -24.849 -14.247 -0.833 1.00 0.00 N flip ATOM 0 H ASN A 121 -20.166 -13.563 -1.716 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.303 -12.236 -3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.353 -14.594 -2.283 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.321 -13.997 -0.636 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -24.398 -14.818 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -25.866 -14.175 -0.861 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.221 -10.966 -0.414 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.370 -9.867 0.484 1.00 0.00 C ATOM 1829 C GLY A 122 -21.977 -10.284 1.778 1.00 0.00 C ATOM 1830 O GLY A 122 -22.863 -9.607 2.303 1.00 0.00 O ATOM 0 H GLY A 122 -20.306 -11.416 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -20.395 -9.415 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -21.993 -9.102 0.021 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.542 -11.414 2.275 1.00 0.00 N ATOM 1835 CA LYS A 123 -21.998 -11.914 3.544 1.00 0.00 C ATOM 1836 C LYS A 123 -20.788 -12.097 4.471 1.00 0.00 C ATOM 1837 O LYS A 123 -19.660 -12.249 3.999 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.723 -13.247 3.358 1.00 0.00 C ATOM 1839 CG LYS A 123 -23.855 -13.230 2.322 1.00 0.00 C ATOM 1840 CD LYS A 123 -24.952 -12.214 2.642 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.194 -12.503 1.828 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.333 -11.659 2.242 1.00 0.00 N ATOM 0 H LYS A 123 -20.861 -12.013 1.809 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.695 -11.203 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.994 -14.002 3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.134 -13.557 4.319 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.437 -13.006 1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.297 -14.224 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.190 -12.249 3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.596 -11.206 2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.983 -12.335 0.772 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.463 -13.554 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.212 -12.212 2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.187 -11.334 3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.403 -10.836 1.610 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.019 -12.067 5.772 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.930 -12.209 6.743 1.00 0.00 C ATOM 1858 C ILE A 124 -19.507 -13.679 6.864 1.00 0.00 C ATOM 1859 O ILE A 124 -20.342 -14.554 7.115 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.369 -11.675 8.136 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.702 -10.185 8.026 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.272 -11.911 9.182 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.425 -9.604 9.226 1.00 0.00 C ATOM 0 H ILE A 124 -21.943 -11.947 6.186 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.082 -11.623 6.390 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.257 -12.217 8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.776 -9.631 7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.316 -10.029 7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.602 -11.529 10.148 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.071 -12.979 9.264 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.362 -11.393 8.879 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.618 -8.545 9.057 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.371 -10.127 9.369 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.807 -9.722 10.116 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.216 -13.944 6.672 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.694 -15.309 6.754 1.00 0.00 C ATOM 1877 C VAL A 125 -16.620 -15.449 7.851 1.00 0.00 C ATOM 1878 O VAL A 125 -16.469 -16.511 8.454 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.123 -15.786 5.380 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.947 -14.929 4.939 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.726 -17.260 5.429 1.00 0.00 C ATOM 0 H VAL A 125 -17.514 -13.235 6.459 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.535 -15.949 7.021 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.917 -15.672 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.574 -15.288 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.270 -13.893 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.153 -14.991 5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.332 -17.563 4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.962 -17.406 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.600 -17.864 5.671 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.888 -14.377 8.116 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.843 -14.411 9.131 1.00 0.00 C ATOM 1893 C TYR A 126 -15.106 -13.366 10.192 1.00 0.00 C ATOM 1894 O TYR A 126 -15.296 -12.191 9.880 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.468 -14.172 8.506 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.306 -14.221 9.487 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -11.736 -15.431 9.870 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.776 -13.052 10.020 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -10.671 -15.470 10.753 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.719 -13.086 10.905 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.168 -14.297 11.267 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.108 -14.331 12.149 1.00 0.00 O ATOM 0 H TYR A 126 -15.996 -13.478 7.646 1.00 0.00 H new ATOM 0 HA TYR A 126 -14.852 -15.400 9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.302 -14.919 7.730 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.471 -13.198 8.016 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.131 -16.354 9.472 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.200 -12.100 9.736 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.237 -16.417 11.037 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.324 -12.167 11.313 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.875 -13.417 12.416 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.121 -13.794 11.430 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.357 -12.904 12.549 1.00 0.00 C ATOM 1914 C ASN A 127 -14.322 -13.129 13.626 1.00 0.00 C ATOM 1915 O ASN A 127 -14.309 -14.176 14.282 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.768 -13.131 13.099 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.014 -12.516 14.472 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.585 -11.338 14.501 1.00 0.00 O flip ATOM 1919 ND2 ASN A 127 -16.725 -13.125 15.496 1.00 0.00 N flip ATOM 0 H ASN A 127 -14.971 -14.768 11.694 1.00 0.00 H new ATOM 0 HA ASN A 127 -15.274 -11.872 12.209 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.490 -12.718 12.395 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.955 -14.203 13.156 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -16.281 -14.041 15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -16.929 -12.715 16.408 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.431 -12.176 13.793 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.419 -12.302 14.823 1.00 0.00 C ATOM 1928 C HIS A 128 -12.042 -10.945 15.386 1.00 0.00 C ATOM 1929 O HIS A 128 -11.388 -10.138 14.719 1.00 0.00 O ATOM 1930 CB HIS A 128 -11.186 -13.015 14.280 1.00 0.00 C ATOM 1931 CG HIS A 128 -10.234 -13.472 15.340 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.334 -14.700 15.965 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -9.164 -12.865 15.889 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.362 -14.816 16.849 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.642 -13.718 16.823 1.00 0.00 N ATOM 0 H HIS A 128 -13.384 -11.320 13.241 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.837 -12.900 15.633 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.505 -13.878 13.696 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.662 -12.345 13.599 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -11.046 -15.405 15.773 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -8.787 -11.885 15.638 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.188 -15.670 17.487 1.00 0.00 H new ATOM 1943 N THR A 129 -12.445 -10.695 16.609 1.00 0.00 N ATOM 1944 CA THR A 129 -12.141 -9.449 17.264 1.00 0.00 C ATOM 1945 C THR A 129 -10.836 -9.558 18.046 1.00 0.00 C ATOM 1946 O THR A 129 -10.780 -10.201 19.095 1.00 0.00 O ATOM 1947 CB THR A 129 -13.288 -9.039 18.216 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.634 -10.148 19.062 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.513 -8.598 17.425 1.00 0.00 C ATOM 0 H THR A 129 -12.990 -11.347 17.174 1.00 0.00 H new ATOM 0 HA THR A 129 -12.030 -8.684 16.496 1.00 0.00 H new ATOM 0 HB THR A 129 -12.949 -8.203 18.827 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.823 -10.646 19.296 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.308 -8.314 18.114 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.254 -7.745 16.798 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.855 -9.420 16.796 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.789 -8.942 17.519 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.507 -8.948 18.186 1.00 0.00 C ATOM 1959 C GLY A 130 -7.669 -10.175 17.880 1.00 0.00 C ATOM 1960 O GLY A 130 -7.526 -11.058 18.720 1.00 0.00 O ATOM 0 H GLY A 130 -9.807 -8.435 16.634 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.951 -8.057 17.895 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.667 -8.887 19.262 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.140 -10.255 16.660 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.235 -11.351 16.312 1.00 0.00 C ATOM 1966 C TYR A 131 -4.912 -11.161 17.036 1.00 0.00 C ATOM 1967 O TYR A 131 -4.345 -12.096 17.591 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.013 -11.448 14.780 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.375 -10.221 14.136 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.002 -10.008 14.214 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.136 -9.288 13.456 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.411 -8.910 13.648 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.540 -8.182 12.878 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.179 -8.008 12.987 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.591 -6.918 12.451 1.00 0.00 O ATOM 0 H TYR A 131 -7.317 -9.589 15.908 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.692 -12.289 16.628 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.384 -12.314 14.574 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.975 -11.631 14.301 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.387 -10.727 14.734 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.204 -9.424 13.376 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.344 -8.764 13.727 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.139 -7.459 12.344 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.150 -6.130 12.616 1.00 0.00 H new ATOM 1985 N THR A 132 -4.471 -9.915 17.028 1.00 0.00 N ATOM 1986 CA THR A 132 -3.237 -9.460 17.658 1.00 0.00 C ATOM 1987 C THR A 132 -2.009 -10.318 17.290 1.00 0.00 C ATOM 1988 O THR A 132 -1.646 -11.250 18.004 1.00 0.00 O ATOM 1989 CB THR A 132 -3.387 -9.304 19.191 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.948 -10.490 19.769 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.283 -8.111 19.516 1.00 0.00 C ATOM 0 H THR A 132 -4.980 -9.161 16.566 1.00 0.00 H new ATOM 0 HA THR A 132 -3.047 -8.469 17.245 1.00 0.00 H new ATOM 0 HB THR A 132 -2.395 -9.139 19.612 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.550 -11.280 19.347 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.380 -8.013 20.597 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.841 -7.202 19.107 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.268 -8.265 19.076 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.401 -9.978 16.135 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.192 -10.640 15.607 1.00 0.00 C ATOM 2001 C GLU A 133 -0.432 -12.109 15.238 1.00 0.00 C ATOM 2002 O GLU A 133 -0.666 -12.956 16.101 1.00 0.00 O ATOM 2003 CB GLU A 133 0.983 -10.504 16.575 1.00 0.00 C ATOM 2004 CG GLU A 133 1.371 -9.059 16.850 1.00 0.00 C ATOM 2005 CD GLU A 133 2.580 -8.941 17.735 1.00 0.00 C ATOM 2006 OE1 GLU A 133 2.432 -9.048 18.972 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.684 -8.714 17.203 1.00 0.00 O ATOM 0 H GLU A 133 -1.741 -9.226 15.536 1.00 0.00 H new ATOM 0 HA GLU A 133 0.063 -10.122 14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.727 -10.990 17.517 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.844 -11.033 16.167 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.567 -8.554 15.904 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.532 -8.545 17.318 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.360 -12.396 13.943 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.577 -13.749 13.459 1.00 0.00 C ATOM 2016 C GLY A 134 -1.940 -13.889 12.824 1.00 0.00 C ATOM 2017 O GLY A 134 -2.261 -14.907 12.209 1.00 0.00 O ATOM 0 H GLY A 134 -0.154 -11.712 13.215 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.194 -14.006 12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.484 -14.453 14.286 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.742 -12.855 12.979 1.00 0.00 N ATOM 2022 CA GLY A 135 -4.063 -12.828 12.414 1.00 0.00 C ATOM 2023 C GLY A 135 -4.041 -12.749 10.909 1.00 0.00 C ATOM 2024 O GLY A 135 -4.849 -13.381 10.229 1.00 0.00 O ATOM 0 H GLY A 135 -2.491 -12.015 13.500 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.605 -13.723 12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.609 -11.973 12.812 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.084 -11.980 10.400 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.937 -11.698 8.974 1.00 0.00 C ATOM 2030 C GLU A 136 -2.896 -12.989 8.146 1.00 0.00 C ATOM 2031 O GLU A 136 -3.365 -13.028 6.997 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.641 -10.894 8.726 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.483 -9.632 9.592 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.810 -9.893 10.947 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.455 -10.495 11.837 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.363 -9.485 11.125 1.00 0.00 O ATOM 0 H GLU A 136 -2.375 -11.526 10.976 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.804 -11.115 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.787 -11.547 8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.607 -10.603 7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.898 -8.895 9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.466 -9.194 9.763 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.373 -14.041 8.750 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.195 -15.313 8.086 1.00 0.00 C ATOM 2045 C ALA A 137 -3.528 -15.912 7.663 1.00 0.00 C ATOM 2046 O ALA A 137 -3.668 -16.440 6.555 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.479 -16.251 9.033 1.00 0.00 C ATOM 0 H ALA A 137 -2.059 -14.033 9.720 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.605 -15.163 7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.336 -17.217 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.509 -15.830 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.076 -16.382 9.935 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.500 -15.827 8.536 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.801 -16.383 8.262 1.00 0.00 C ATOM 2055 C GLU A 138 -6.561 -15.541 7.259 1.00 0.00 C ATOM 2056 O GLU A 138 -7.377 -16.061 6.499 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.584 -16.557 9.541 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.871 -17.442 10.536 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.687 -17.704 11.772 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.710 -18.418 11.667 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.308 -17.214 12.852 1.00 0.00 O ATOM 0 H GLU A 138 -4.414 -15.376 9.447 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.661 -17.367 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.763 -15.580 9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.560 -16.985 9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.625 -18.391 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.928 -16.975 10.821 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.290 -14.237 7.251 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.952 -13.342 6.318 1.00 0.00 C ATOM 2070 C LEU A 139 -6.640 -13.725 4.888 1.00 0.00 C ATOM 2071 O LEU A 139 -7.546 -13.885 4.081 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.548 -11.882 6.570 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.327 -11.132 7.658 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.225 -11.830 9.002 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.829 -9.702 7.763 1.00 0.00 C ATOM 0 H LEU A 139 -5.622 -13.785 7.876 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.026 -13.436 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.490 -11.862 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.655 -11.333 5.635 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.379 -11.124 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.789 -11.269 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.633 -12.838 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.179 -11.885 9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.388 -9.178 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.769 -9.704 8.018 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.971 -9.196 6.808 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.362 -13.937 4.590 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.972 -14.342 3.240 1.00 0.00 C ATOM 2089 C ILE A 140 -5.502 -15.742 2.924 1.00 0.00 C ATOM 2090 O ILE A 140 -5.931 -16.026 1.791 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.428 -14.261 3.002 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.070 -14.710 1.574 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.657 -15.076 4.028 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.725 -13.880 0.481 1.00 0.00 C ATOM 0 H ILE A 140 -4.590 -13.838 5.250 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.427 -13.628 2.553 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.135 -13.218 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.988 -14.665 1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.362 -15.753 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.588 -14.994 3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.870 -14.698 5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.959 -16.121 3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.423 -14.260 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.809 -13.944 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.414 -12.840 0.578 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.511 -16.600 3.942 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.020 -17.955 3.804 1.00 0.00 C ATOM 2108 C LYS A 141 -7.472 -17.933 3.337 1.00 0.00 C ATOM 2109 O LYS A 141 -7.844 -18.623 2.381 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.946 -18.668 5.156 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.449 -20.101 5.134 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.488 -20.691 6.534 1.00 0.00 C ATOM 2113 CE LYS A 141 -5.101 -20.834 7.127 1.00 0.00 C ATOM 2114 NZ LYS A 141 -5.132 -21.541 8.425 1.00 0.00 N ATOM 0 H LYS A 141 -5.168 -16.375 4.876 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.413 -18.482 3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.912 -18.663 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.527 -18.102 5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.446 -20.132 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.802 -20.707 4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.094 -20.055 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.972 -21.667 6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.462 -21.378 6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.659 -19.847 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.165 -21.620 8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.722 -21.009 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.531 -22.492 8.293 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.282 -17.111 3.993 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.693 -17.032 3.682 1.00 0.00 C ATOM 2130 C LYS A 142 -9.988 -16.249 2.428 1.00 0.00 C ATOM 2131 O LYS A 142 -11.032 -16.446 1.820 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.499 -16.551 4.872 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.157 -17.707 5.584 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.817 -17.314 6.869 1.00 0.00 C ATOM 2135 CE LYS A 142 -12.553 -18.504 7.468 1.00 0.00 C ATOM 2136 NZ LYS A 142 -11.712 -19.738 7.477 1.00 0.00 N ATOM 0 H LYS A 142 -7.979 -16.491 4.744 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.015 -18.050 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.848 -16.016 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.259 -15.845 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.900 -18.155 4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.408 -18.473 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.070 -16.948 7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.516 -16.497 6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.857 -18.266 8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.464 -18.691 6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.182 -20.474 8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.583 -20.078 6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.784 -19.523 7.894 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.077 -15.381 2.023 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.232 -14.692 0.750 1.00 0.00 C ATOM 2152 C VAL A 143 -9.266 -15.740 -0.355 1.00 0.00 C ATOM 2153 O VAL A 143 -10.099 -15.690 -1.262 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.080 -13.679 0.480 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.168 -13.119 -0.931 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.123 -12.544 1.490 1.00 0.00 C ATOM 0 H VAL A 143 -8.235 -15.138 2.545 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.158 -14.118 0.777 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.134 -14.211 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.353 -12.414 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.093 -13.934 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.121 -12.607 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.311 -11.845 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.078 -12.024 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.011 -12.948 2.496 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.358 -16.700 -0.256 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.300 -17.806 -1.201 1.00 0.00 C ATOM 2168 C ARG A 144 -9.515 -18.727 -1.045 1.00 0.00 C ATOM 2169 O ARG A 144 -10.035 -19.247 -2.034 1.00 0.00 O ATOM 2170 CB ARG A 144 -7.001 -18.592 -1.043 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.748 -17.761 -1.296 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.680 -17.258 -2.734 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.528 -16.380 -2.954 1.00 0.00 N ATOM 2174 CZ ARG A 144 -4.259 -15.746 -4.106 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -5.075 -15.875 -5.151 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -3.176 -14.978 -4.205 1.00 0.00 N ATOM 0 H ARG A 144 -7.647 -16.735 0.474 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.322 -17.387 -2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.956 -19.004 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -7.011 -19.437 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.732 -16.912 -0.613 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.864 -18.361 -1.079 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.623 -18.108 -3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.597 -16.720 -2.974 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.884 -16.240 -2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.909 -16.458 -5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.866 -15.391 -6.024 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.551 -14.872 -3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.971 -14.496 -5.080 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.971 -18.927 0.205 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.142 -19.765 0.457 1.00 0.00 C ATOM 2192 C GLU A 145 -12.392 -19.163 -0.189 1.00 0.00 C ATOM 2193 O GLU A 145 -13.299 -19.889 -0.598 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.385 -19.989 1.960 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.252 -20.693 2.693 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.708 -21.303 4.001 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.682 -20.614 5.040 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -11.112 -22.486 3.995 1.00 0.00 O ATOM 0 H GLU A 145 -9.549 -18.523 1.041 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.937 -20.736 0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.560 -19.023 2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.297 -20.574 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.839 -21.474 2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.449 -19.981 2.886 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.428 -17.829 -0.285 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.551 -17.118 -0.908 1.00 0.00 C ATOM 2207 C LEU A 146 -13.673 -17.532 -2.367 1.00 0.00 C ATOM 2208 O LEU A 146 -14.767 -17.716 -2.889 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.337 -15.604 -0.833 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.259 -15.004 0.570 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.028 -13.502 0.504 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.504 -15.329 1.379 1.00 0.00 C ATOM 0 H LEU A 146 -11.689 -17.218 0.062 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.464 -17.375 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.415 -15.361 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.150 -15.116 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.407 -15.456 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.976 -13.097 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.092 -13.300 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.851 -13.031 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.418 -14.888 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.381 -14.922 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.607 -16.410 1.470 1.00 0.00 H new