USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1139 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 104 GLN : amide:sc= -3.59 K(o=-3,f=-4.4!) USER MOD Set 1.2: A 108 ASN : amide:sc= 0.627 K(o=-3,f=-12!) USER MOD Set 2.1: A 28 ASN :FLIP amide:sc= -1.39! F(o=-7.5,f=-6.5!) USER MOD Set 2.2: A 74 MET CE :methyl 153:sc= -5.14! (180deg=-7.24!) USER MOD Set 3.1: A 64 ASN : amide:sc= -1.33 K(o=-3.7,f=-8.3) USER MOD Set 3.2: A 72 MET CE :methyl -111:sc= -2.34 (180deg=-0.203) USER MOD Set 4.1: A 58 TYR OH : rot -77:sc= 0.0207 USER MOD Set 4.2: A 60 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 1 GLY N :NH3+ -165:sc= -0.257 (180deg=-0.282) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -58:sc= 0.47 USER MOD Single : A 6 SER OG : rot 180:sc= -0.457 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -2.16! C(o=-2.2!,f=-2.4!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -118:sc= -0.102 (180deg=-0.284) USER MOD Single : A 33 ASN : amide:sc= -0.432 X(o=-0.43,f=0.0066) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 CYS SG : rot 46:sc= -1.82 USER MOD Single : A 47 LYS NZ :NH3+ -166:sc=-0.00549 (180deg=-0.461) USER MOD Single : A 48 LYS NZ :NH3+ 155:sc= -0.665 (180deg=-1.52) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0212 USER MOD Single : A 50 MET CE :methyl -163:sc= -0.736 (180deg=-1.18!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -83:sc= 1.2 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= 0.0568 X(o=0.057,f=-0.22) USER MOD Single : A 63 MET CE :methyl -167:sc= -1.71 (180deg=-2.58!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 38:sc= -0.36 USER MOD Single : A 79 CYS SG : rot 39:sc= -0.164 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 130:sc= -0.372 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 147:sc= 0.37 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -2.98! C(o=-3!,f=-11!) USER MOD Single : A 105 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 106 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.71) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.917 K(o=-0.92,f=-1.8!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS :FLIP no HD1:sc= -1.44 F(o=-2.5!,f=-1.4) USER MOD Single : A 119 CYS SG : rot -51:sc= 0.0308 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -0.0389 F(o=-1.2,f=-0.039) USER MOD Single : A 124 CYS SG : rot 23:sc= 0.00806 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -50:sc= 0.974 USER MOD Single : A 135 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.0035) USER MOD Single : A 137 SER OG : rot 180:sc= -0.14 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.0542 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.471 27.421 1.711 1.00 0.00 N ATOM 2 CA GLY A 1 -8.607 28.860 1.574 1.00 0.00 C ATOM 3 C GLY A 1 -8.316 29.337 0.165 1.00 0.00 C ATOM 4 O GLY A 1 -9.139 30.015 -0.450 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.917 27.113 2.599 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.936 26.950 0.909 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.463 27.167 1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.619 29.155 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.928 29.354 2.269 1.00 0.00 H new ATOM 8 N SER A 2 -7.140 28.985 -0.346 1.00 0.00 N ATOM 9 CA SER A 2 -6.740 29.388 -1.689 1.00 0.00 C ATOM 10 C SER A 2 -7.259 28.400 -2.730 1.00 0.00 C ATOM 11 O SER A 2 -8.044 28.761 -3.607 1.00 0.00 O ATOM 12 CB SER A 2 -5.216 29.488 -1.781 1.00 0.00 C ATOM 13 OG SER A 2 -4.765 30.772 -1.385 1.00 0.00 O ATOM 0 H SER A 2 -6.448 28.422 0.149 1.00 0.00 H new ATOM 0 HA SER A 2 -7.175 30.366 -1.893 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.759 28.727 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.896 29.286 -2.803 1.00 0.00 H new ATOM 0 HG SER A 2 -3.788 30.810 -1.451 1.00 0.00 H new ATOM 19 N SER A 3 -6.816 27.152 -2.625 1.00 0.00 N ATOM 20 CA SER A 3 -7.232 26.111 -3.558 1.00 0.00 C ATOM 21 C SER A 3 -7.980 24.998 -2.832 1.00 0.00 C ATOM 22 O SER A 3 -7.410 23.954 -2.518 1.00 0.00 O ATOM 23 CB SER A 3 -6.017 25.534 -4.287 1.00 0.00 C ATOM 24 OG SER A 3 -6.401 24.512 -5.189 1.00 0.00 O ATOM 0 H SER A 3 -6.169 26.836 -1.903 1.00 0.00 H new ATOM 0 HA SER A 3 -7.905 26.560 -4.288 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.504 26.328 -4.829 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.309 25.135 -3.561 1.00 0.00 H new ATOM 0 HG SER A 3 -5.607 24.161 -5.643 1.00 0.00 H new ATOM 30 N GLY A 4 -9.262 25.229 -2.568 1.00 0.00 N ATOM 31 CA GLY A 4 -10.068 24.237 -1.880 1.00 0.00 C ATOM 32 C GLY A 4 -9.416 23.743 -0.605 1.00 0.00 C ATOM 33 O GLY A 4 -8.787 22.684 -0.591 1.00 0.00 O ATOM 0 H GLY A 4 -9.757 26.085 -2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.042 24.665 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.244 23.392 -2.545 1.00 0.00 H new ATOM 37 N SER A 5 -9.564 24.511 0.470 1.00 0.00 N ATOM 38 CA SER A 5 -8.980 24.147 1.756 1.00 0.00 C ATOM 39 C SER A 5 -7.519 23.738 1.592 1.00 0.00 C ATOM 40 O SER A 5 -7.085 22.718 2.127 1.00 0.00 O ATOM 41 CB SER A 5 -9.772 23.006 2.396 1.00 0.00 C ATOM 42 OG SER A 5 -9.298 22.726 3.702 1.00 0.00 O ATOM 0 H SER A 5 -10.083 25.389 0.476 1.00 0.00 H new ATOM 0 HA SER A 5 -9.025 25.020 2.407 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.828 23.271 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.692 22.112 1.777 1.00 0.00 H new ATOM 0 HG SER A 5 -8.346 22.498 3.662 1.00 0.00 H new ATOM 48 N SER A 6 -6.766 24.542 0.849 1.00 0.00 N ATOM 49 CA SER A 6 -5.354 24.263 0.611 1.00 0.00 C ATOM 50 C SER A 6 -4.519 24.594 1.844 1.00 0.00 C ATOM 51 O SER A 6 -4.823 25.532 2.579 1.00 0.00 O ATOM 52 CB SER A 6 -4.850 25.064 -0.591 1.00 0.00 C ATOM 53 OG SER A 6 -3.731 24.434 -1.191 1.00 0.00 O ATOM 0 H SER A 6 -7.109 25.392 0.401 1.00 0.00 H new ATOM 0 HA SER A 6 -5.250 23.199 0.399 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.650 25.167 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.577 26.070 -0.273 1.00 0.00 H new ATOM 0 HG SER A 6 -3.429 24.965 -1.958 1.00 0.00 H new ATOM 59 N GLY A 7 -3.464 23.815 2.063 1.00 0.00 N ATOM 60 CA GLY A 7 -2.601 24.040 3.208 1.00 0.00 C ATOM 61 C GLY A 7 -2.270 22.758 3.945 1.00 0.00 C ATOM 62 O GLY A 7 -1.477 21.947 3.467 1.00 0.00 O ATOM 0 H GLY A 7 -3.192 23.032 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.677 24.513 2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.086 24.735 3.894 1.00 0.00 H new ATOM 66 N GLU A 8 -2.877 22.575 5.114 1.00 0.00 N ATOM 67 CA GLU A 8 -2.639 21.384 5.920 1.00 0.00 C ATOM 68 C GLU A 8 -2.790 20.119 5.078 1.00 0.00 C ATOM 69 O GLU A 8 -2.294 19.055 5.446 1.00 0.00 O ATOM 70 CB GLU A 8 -3.607 21.340 7.104 1.00 0.00 C ATOM 71 CG GLU A 8 -5.070 21.402 6.697 1.00 0.00 C ATOM 72 CD GLU A 8 -5.593 22.823 6.617 1.00 0.00 C ATOM 73 OE1 GLU A 8 -4.778 23.763 6.719 1.00 0.00 O ATOM 74 OE2 GLU A 8 -6.819 22.994 6.452 1.00 0.00 O ATOM 0 H GLU A 8 -3.537 23.236 5.523 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.617 21.430 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.434 20.424 7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.389 22.173 7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.195 20.918 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.667 20.839 7.414 1.00 0.00 H new ATOM 81 N GLN A 9 -3.479 20.246 3.948 1.00 0.00 N ATOM 82 CA GLN A 9 -3.696 19.114 3.056 1.00 0.00 C ATOM 83 C GLN A 9 -2.384 18.655 2.429 1.00 0.00 C ATOM 84 O GLN A 9 -2.121 17.457 2.323 1.00 0.00 O ATOM 85 CB GLN A 9 -4.696 19.486 1.960 1.00 0.00 C ATOM 86 CG GLN A 9 -5.466 18.297 1.409 1.00 0.00 C ATOM 87 CD GLN A 9 -6.287 18.650 0.184 1.00 0.00 C ATOM 88 OE1 GLN A 9 -5.741 18.946 -0.879 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.607 18.620 0.328 1.00 0.00 N ATOM 0 H GLN A 9 -3.896 21.121 3.629 1.00 0.00 H new ATOM 0 HA GLN A 9 -4.102 18.292 3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -5.404 20.214 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.163 19.973 1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.765 17.501 1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -6.126 17.906 2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -8.016 18.369 1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.211 18.848 -0.461 1.00 0.00 H new ATOM 98 N ALA A 10 -1.563 19.615 2.016 1.00 0.00 N ATOM 99 CA ALA A 10 -0.277 19.309 1.401 1.00 0.00 C ATOM 100 C ALA A 10 0.623 18.543 2.364 1.00 0.00 C ATOM 101 O ALA A 10 1.416 17.699 1.948 1.00 0.00 O ATOM 102 CB ALA A 10 0.406 20.589 0.942 1.00 0.00 C ATOM 0 H ALA A 10 -1.766 20.611 2.096 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.458 18.675 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.365 20.346 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.225 21.097 0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.568 21.242 1.799 1.00 0.00 H new ATOM 108 N GLU A 11 0.495 18.843 3.653 1.00 0.00 N ATOM 109 CA GLU A 11 1.299 18.183 4.674 1.00 0.00 C ATOM 110 C GLU A 11 0.753 16.792 4.982 1.00 0.00 C ATOM 111 O GLU A 11 1.500 15.815 5.024 1.00 0.00 O ATOM 112 CB GLU A 11 1.332 19.024 5.952 1.00 0.00 C ATOM 113 CG GLU A 11 1.828 20.443 5.734 1.00 0.00 C ATOM 114 CD GLU A 11 2.093 21.175 7.035 1.00 0.00 C ATOM 115 OE1 GLU A 11 3.034 20.782 7.756 1.00 0.00 O ATOM 116 OE2 GLU A 11 1.359 22.141 7.332 1.00 0.00 O ATOM 0 H GLU A 11 -0.158 19.539 4.014 1.00 0.00 H new ATOM 0 HA GLU A 11 2.314 18.079 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.330 19.060 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.973 18.532 6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.744 20.417 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.090 20.997 5.154 1.00 0.00 H new ATOM 123 N ALA A 12 -0.556 16.711 5.196 1.00 0.00 N ATOM 124 CA ALA A 12 -1.204 15.441 5.498 1.00 0.00 C ATOM 125 C ALA A 12 -0.567 14.299 4.713 1.00 0.00 C ATOM 126 O ALA A 12 -0.254 13.249 5.272 1.00 0.00 O ATOM 127 CB ALA A 12 -2.694 15.523 5.199 1.00 0.00 C ATOM 0 H ALA A 12 -1.189 17.510 5.166 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.069 15.237 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.164 14.567 5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.145 16.306 5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.841 15.755 4.144 1.00 0.00 H new ATOM 133 N GLN A 13 -0.380 14.513 3.415 1.00 0.00 N ATOM 134 CA GLN A 13 0.218 13.500 2.553 1.00 0.00 C ATOM 135 C GLN A 13 1.681 13.269 2.919 1.00 0.00 C ATOM 136 O GLN A 13 2.065 12.169 3.321 1.00 0.00 O ATOM 137 CB GLN A 13 0.107 13.918 1.086 1.00 0.00 C ATOM 138 CG GLN A 13 -1.289 13.751 0.509 1.00 0.00 C ATOM 139 CD GLN A 13 -1.552 14.678 -0.661 1.00 0.00 C ATOM 140 OE1 GLN A 13 -0.953 15.748 -0.767 1.00 0.00 O ATOM 141 NE2 GLN A 13 -2.454 14.272 -1.547 1.00 0.00 N ATOM 0 H GLN A 13 -0.634 15.378 2.937 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.326 12.567 2.700 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.408 14.961 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.808 13.329 0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.424 12.718 0.187 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.026 13.940 1.290 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -2.927 13.377 -1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.674 14.855 -2.355 1.00 0.00 H new ATOM 150 N LEU A 14 2.492 14.311 2.778 1.00 0.00 N ATOM 151 CA LEU A 14 3.914 14.221 3.093 1.00 0.00 C ATOM 152 C LEU A 14 4.131 13.543 4.442 1.00 0.00 C ATOM 153 O LEU A 14 4.790 12.507 4.528 1.00 0.00 O ATOM 154 CB LEU A 14 4.543 15.616 3.104 1.00 0.00 C ATOM 155 CG LEU A 14 5.999 15.692 3.565 1.00 0.00 C ATOM 156 CD1 LEU A 14 6.919 15.062 2.531 1.00 0.00 C ATOM 157 CD2 LEU A 14 6.400 17.136 3.829 1.00 0.00 C ATOM 0 H LEU A 14 2.190 15.228 2.448 1.00 0.00 H new ATOM 0 HA LEU A 14 4.394 13.618 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.479 16.029 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.944 16.258 3.750 1.00 0.00 H new ATOM 0 HG LEU A 14 6.095 15.133 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.951 15.125 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.647 14.016 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.820 15.593 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.439 17.171 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.288 17.718 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.761 17.555 4.606 1.00 0.00 H new ATOM 169 N ALA A 15 3.569 14.132 5.492 1.00 0.00 N ATOM 170 CA ALA A 15 3.697 13.582 6.836 1.00 0.00 C ATOM 171 C ALA A 15 3.679 12.058 6.809 1.00 0.00 C ATOM 172 O ALA A 15 4.604 11.409 7.297 1.00 0.00 O ATOM 173 CB ALA A 15 2.585 14.110 7.730 1.00 0.00 C ATOM 0 H ALA A 15 3.020 14.990 5.438 1.00 0.00 H new ATOM 0 HA ALA A 15 4.657 13.900 7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.693 13.691 8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.646 15.197 7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.618 13.821 7.318 1.00 0.00 H new ATOM 179 N GLU A 16 2.620 11.493 6.237 1.00 0.00 N ATOM 180 CA GLU A 16 2.483 10.044 6.149 1.00 0.00 C ATOM 181 C GLU A 16 3.647 9.433 5.375 1.00 0.00 C ATOM 182 O GLU A 16 4.289 8.489 5.839 1.00 0.00 O ATOM 183 CB GLU A 16 1.159 9.675 5.476 1.00 0.00 C ATOM 184 CG GLU A 16 0.843 8.190 5.527 1.00 0.00 C ATOM 185 CD GLU A 16 -0.647 7.910 5.554 1.00 0.00 C ATOM 186 OE1 GLU A 16 -1.312 8.135 4.521 1.00 0.00 O ATOM 187 OE2 GLU A 16 -1.148 7.467 6.608 1.00 0.00 O ATOM 0 H GLU A 16 1.846 12.016 5.828 1.00 0.00 H new ATOM 0 HA GLU A 16 2.492 9.642 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.351 10.226 5.957 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.189 9.996 4.435 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.285 7.699 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.307 7.754 6.412 1.00 0.00 H new ATOM 194 N LEU A 17 3.914 9.976 4.192 1.00 0.00 N ATOM 195 CA LEU A 17 5.000 9.485 3.352 1.00 0.00 C ATOM 196 C LEU A 17 6.263 9.254 4.175 1.00 0.00 C ATOM 197 O LEU A 17 6.809 8.150 4.196 1.00 0.00 O ATOM 198 CB LEU A 17 5.287 10.478 2.224 1.00 0.00 C ATOM 199 CG LEU A 17 4.342 10.421 1.024 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.531 11.643 0.138 1.00 0.00 C ATOM 201 CD2 LEU A 17 4.567 9.144 0.228 1.00 0.00 C ATOM 0 H LEU A 17 3.393 10.757 3.793 1.00 0.00 H new ATOM 0 HA LEU A 17 4.691 8.533 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.256 11.486 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.304 10.310 1.869 1.00 0.00 H new ATOM 0 HG LEU A 17 3.316 10.419 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.850 11.585 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.319 12.545 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.559 11.675 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.886 9.121 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.596 9.115 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.381 8.280 0.866 1.00 0.00 H new ATOM 213 N ASP A 18 6.721 10.300 4.853 1.00 0.00 N ATOM 214 CA ASP A 18 7.918 10.210 5.682 1.00 0.00 C ATOM 215 C ASP A 18 7.843 9.007 6.616 1.00 0.00 C ATOM 216 O ASP A 18 8.793 8.230 6.723 1.00 0.00 O ATOM 217 CB ASP A 18 8.099 11.493 6.495 1.00 0.00 C ATOM 218 CG ASP A 18 9.335 11.453 7.371 1.00 0.00 C ATOM 219 OD1 ASP A 18 9.289 10.796 8.432 1.00 0.00 O ATOM 220 OD2 ASP A 18 10.349 12.079 6.997 1.00 0.00 O ATOM 0 H ASP A 18 6.282 11.221 4.845 1.00 0.00 H new ATOM 0 HA ASP A 18 8.777 10.082 5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.165 12.343 5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.220 11.651 7.119 1.00 0.00 H new ATOM 225 N LEU A 19 6.709 8.859 7.292 1.00 0.00 N ATOM 226 CA LEU A 19 6.510 7.751 8.219 1.00 0.00 C ATOM 227 C LEU A 19 6.789 6.414 7.539 1.00 0.00 C ATOM 228 O LEU A 19 7.622 5.633 7.998 1.00 0.00 O ATOM 229 CB LEU A 19 5.082 7.769 8.768 1.00 0.00 C ATOM 230 CG LEU A 19 4.856 7.009 10.076 1.00 0.00 C ATOM 231 CD1 LEU A 19 3.515 7.386 10.686 1.00 0.00 C ATOM 232 CD2 LEU A 19 4.934 5.508 9.841 1.00 0.00 C ATOM 0 H LEU A 19 5.913 9.493 7.215 1.00 0.00 H new ATOM 0 HA LEU A 19 7.212 7.871 9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.785 8.807 8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.418 7.354 8.010 1.00 0.00 H new ATOM 0 HG LEU A 19 5.643 7.288 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.371 6.836 11.616 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.497 8.456 10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.715 7.136 9.989 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.771 4.983 10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.169 5.212 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.918 5.252 9.449 1.00 0.00 H new ATOM 244 N LEU A 20 6.087 6.159 6.440 1.00 0.00 N ATOM 245 CA LEU A 20 6.261 4.918 5.693 1.00 0.00 C ATOM 246 C LEU A 20 7.739 4.621 5.464 1.00 0.00 C ATOM 247 O LEU A 20 8.256 3.603 5.923 1.00 0.00 O ATOM 248 CB LEU A 20 5.532 5.001 4.350 1.00 0.00 C ATOM 249 CG LEU A 20 4.005 4.959 4.412 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.403 5.592 3.167 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.517 3.526 4.572 1.00 0.00 C ATOM 0 H LEU A 20 5.393 6.794 6.047 1.00 0.00 H new ATOM 0 HA LEU A 20 5.834 4.107 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.830 5.925 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.873 4.178 3.723 1.00 0.00 H new ATOM 0 HG LEU A 20 3.680 5.532 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.315 5.553 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.725 6.631 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.736 5.046 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.428 3.515 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.853 2.930 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.920 3.105 5.493 1.00 0.00 H new ATOM 263 N ALA A 21 8.414 5.519 4.754 1.00 0.00 N ATOM 264 CA ALA A 21 9.834 5.356 4.469 1.00 0.00 C ATOM 265 C ALA A 21 10.557 4.693 5.636 1.00 0.00 C ATOM 266 O ALA A 21 11.423 3.840 5.440 1.00 0.00 O ATOM 267 CB ALA A 21 10.467 6.703 4.150 1.00 0.00 C ATOM 0 H ALA A 21 8.000 6.367 4.366 1.00 0.00 H new ATOM 0 HA ALA A 21 9.931 4.706 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.528 6.566 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.977 7.138 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.350 7.371 5.003 1.00 0.00 H new ATOM 273 N SER A 22 10.195 5.091 6.852 1.00 0.00 N ATOM 274 CA SER A 22 10.813 4.538 8.052 1.00 0.00 C ATOM 275 C SER A 22 10.311 3.122 8.318 1.00 0.00 C ATOM 276 O SER A 22 11.086 2.231 8.664 1.00 0.00 O ATOM 277 CB SER A 22 10.520 5.430 9.260 1.00 0.00 C ATOM 278 OG SER A 22 11.484 6.462 9.377 1.00 0.00 O ATOM 0 H SER A 22 9.478 5.794 7.032 1.00 0.00 H new ATOM 0 HA SER A 22 11.890 4.499 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.526 5.866 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 22 10.515 4.828 10.168 1.00 0.00 H new ATOM 0 HG SER A 22 11.274 7.019 10.155 1.00 0.00 H new ATOM 284 N MET A 23 9.007 2.923 8.154 1.00 0.00 N ATOM 285 CA MET A 23 8.400 1.615 8.375 1.00 0.00 C ATOM 286 C MET A 23 9.005 0.570 7.442 1.00 0.00 C ATOM 287 O MET A 23 9.364 -0.526 7.872 1.00 0.00 O ATOM 288 CB MET A 23 6.887 1.689 8.165 1.00 0.00 C ATOM 289 CG MET A 23 6.154 2.428 9.273 1.00 0.00 C ATOM 290 SD MET A 23 6.220 1.556 10.850 1.00 0.00 S ATOM 291 CE MET A 23 5.123 0.179 10.521 1.00 0.00 C ATOM 0 H MET A 23 8.351 3.650 7.869 1.00 0.00 H new ATOM 0 HA MET A 23 8.602 1.318 9.404 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.684 2.183 7.215 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.489 0.677 8.090 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.589 3.420 9.392 1.00 0.00 H new ATOM 0 HG3 MET A 23 5.113 2.569 8.983 1.00 0.00 H new ATOM 0 HE1 MET A 23 4.272 0.222 11.200 1.00 0.00 H new ATOM 0 HE2 MET A 23 4.769 0.234 9.492 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.660 -0.758 10.671 1.00 0.00 H new ATOM 301 N PHE A 24 9.115 0.918 6.164 1.00 0.00 N ATOM 302 CA PHE A 24 9.675 0.009 5.171 1.00 0.00 C ATOM 303 C PHE A 24 11.059 0.474 4.728 1.00 0.00 C ATOM 304 O PHE A 24 11.236 1.037 3.647 1.00 0.00 O ATOM 305 CB PHE A 24 8.746 -0.090 3.959 1.00 0.00 C ATOM 306 CG PHE A 24 7.332 -0.451 4.315 1.00 0.00 C ATOM 307 CD1 PHE A 24 6.494 0.481 4.906 1.00 0.00 C ATOM 308 CD2 PHE A 24 6.841 -1.721 4.059 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.192 0.152 5.236 1.00 0.00 C ATOM 310 CE2 PHE A 24 5.540 -2.056 4.386 1.00 0.00 C ATOM 311 CZ PHE A 24 4.715 -1.118 4.974 1.00 0.00 C ATOM 0 H PHE A 24 8.824 1.822 5.792 1.00 0.00 H new ATOM 0 HA PHE A 24 9.771 -0.976 5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.747 0.864 3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.140 -0.836 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.862 1.475 5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.482 -2.458 3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.549 0.887 5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.170 -3.050 4.182 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.698 -1.377 5.229 1.00 0.00 H new ATOM 321 N PRO A 25 12.064 0.234 5.582 1.00 0.00 N ATOM 322 CA PRO A 25 13.451 0.619 5.302 1.00 0.00 C ATOM 323 C PRO A 25 14.070 -0.215 4.185 1.00 0.00 C ATOM 324 O PRO A 25 14.715 0.318 3.284 1.00 0.00 O ATOM 325 CB PRO A 25 14.168 0.354 6.628 1.00 0.00 C ATOM 326 CG PRO A 25 13.349 -0.694 7.299 1.00 0.00 C ATOM 327 CD PRO A 25 11.926 -0.433 6.888 1.00 0.00 C ATOM 0 HA PRO A 25 13.526 1.651 4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 25 15.190 0.013 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 25 14.227 1.258 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 25 13.666 -1.691 6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 25 13.458 -0.641 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 25 11.355 -1.358 6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 25 11.409 0.200 7.610 1.00 0.00 H new ATOM 335 N GLY A 26 13.868 -1.528 4.252 1.00 0.00 N ATOM 336 CA GLY A 26 14.413 -2.414 3.241 1.00 0.00 C ATOM 337 C GLY A 26 14.229 -1.874 1.836 1.00 0.00 C ATOM 338 O GLY A 26 13.104 -1.637 1.399 1.00 0.00 O ATOM 0 H GLY A 26 13.337 -1.993 4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.475 -2.568 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.931 -3.389 3.318 1.00 0.00 H new ATOM 342 N GLU A 27 15.338 -1.677 1.129 1.00 0.00 N ATOM 343 CA GLU A 27 15.292 -1.159 -0.233 1.00 0.00 C ATOM 344 C GLU A 27 14.256 -1.908 -1.065 1.00 0.00 C ATOM 345 O GLU A 27 13.636 -1.338 -1.962 1.00 0.00 O ATOM 346 CB GLU A 27 16.669 -1.271 -0.891 1.00 0.00 C ATOM 347 CG GLU A 27 17.223 -2.686 -0.906 1.00 0.00 C ATOM 348 CD GLU A 27 18.387 -2.846 -1.865 1.00 0.00 C ATOM 349 OE1 GLU A 27 18.200 -2.593 -3.073 1.00 0.00 O ATOM 350 OE2 GLU A 27 19.485 -3.225 -1.406 1.00 0.00 O ATOM 0 H GLU A 27 16.278 -1.868 1.477 1.00 0.00 H new ATOM 0 HA GLU A 27 15.004 -0.109 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 27 16.604 -0.904 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 27 17.368 -0.622 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 27 17.545 -2.957 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 27 16.430 -3.380 -1.184 1.00 0.00 H new ATOM 357 N ASN A 28 14.075 -3.189 -0.762 1.00 0.00 N ATOM 358 CA ASN A 28 13.115 -4.017 -1.482 1.00 0.00 C ATOM 359 C ASN A 28 11.720 -3.885 -0.877 1.00 0.00 C ATOM 360 O ASN A 28 10.722 -3.860 -1.596 1.00 0.00 O ATOM 361 CB ASN A 28 13.556 -5.482 -1.460 1.00 0.00 C ATOM 362 CG ASN A 28 13.151 -6.189 -0.181 1.00 0.00 C ATOM 363 OD1 ASN A 28 14.059 -6.227 0.787 1.00 0.00 O flip ATOM 364 ND2 ASN A 28 12.034 -6.694 -0.065 1.00 0.00 N flip ATOM 0 H ASN A 28 14.581 -3.676 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 28 13.078 -3.671 -2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.121 -6.002 -2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 28 14.639 -5.534 -1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.368 -6.641 -0.835 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.775 -7.166 0.802 1.00 0.00 H new ATOM 371 N GLU A 29 11.662 -3.801 0.448 1.00 0.00 N ATOM 372 CA GLU A 29 10.390 -3.671 1.149 1.00 0.00 C ATOM 373 C GLU A 29 9.531 -2.577 0.521 1.00 0.00 C ATOM 374 O GLU A 29 8.326 -2.748 0.335 1.00 0.00 O ATOM 375 CB GLU A 29 10.626 -3.363 2.629 1.00 0.00 C ATOM 376 CG GLU A 29 10.779 -4.604 3.493 1.00 0.00 C ATOM 377 CD GLU A 29 11.645 -5.665 2.842 1.00 0.00 C ATOM 378 OE1 GLU A 29 12.881 -5.606 3.010 1.00 0.00 O ATOM 379 OE2 GLU A 29 11.087 -6.553 2.165 1.00 0.00 O ATOM 0 H GLU A 29 12.480 -3.821 1.057 1.00 0.00 H new ATOM 0 HA GLU A 29 9.860 -4.619 1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.523 -2.751 2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.793 -2.769 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 29 11.214 -4.323 4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.794 -5.021 3.700 1.00 0.00 H new ATOM 386 N LEU A 30 10.160 -1.453 0.198 1.00 0.00 N ATOM 387 CA LEU A 30 9.455 -0.329 -0.409 1.00 0.00 C ATOM 388 C LEU A 30 10.333 0.372 -1.441 1.00 0.00 C ATOM 389 O LEU A 30 11.524 0.590 -1.212 1.00 0.00 O ATOM 390 CB LEU A 30 9.020 0.667 0.668 1.00 0.00 C ATOM 391 CG LEU A 30 8.648 2.066 0.177 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.597 2.688 1.083 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.884 2.952 0.104 1.00 0.00 C ATOM 0 H LEU A 30 11.157 -1.295 0.346 1.00 0.00 H new ATOM 0 HA LEU A 30 8.571 -0.717 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.163 0.249 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.827 0.761 1.395 1.00 0.00 H new ATOM 0 HG LEU A 30 8.228 1.979 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.345 3.684 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.703 2.065 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.989 2.762 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.600 3.944 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.333 3.032 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.605 2.515 -0.587 1.00 0.00 H new ATOM 405 N ILE A 31 9.738 0.725 -2.575 1.00 0.00 N ATOM 406 CA ILE A 31 10.466 1.404 -3.640 1.00 0.00 C ATOM 407 C ILE A 31 9.677 2.596 -4.171 1.00 0.00 C ATOM 408 O ILE A 31 8.586 2.438 -4.719 1.00 0.00 O ATOM 409 CB ILE A 31 10.778 0.449 -4.807 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.737 -0.653 -4.349 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.369 1.219 -5.978 1.00 0.00 C ATOM 412 CD1 ILE A 31 11.036 -1.858 -3.762 1.00 0.00 C ATOM 0 H ILE A 31 8.754 0.552 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 31 11.403 1.754 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 31 9.849 -0.016 -5.135 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.342 -0.972 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.421 -0.243 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.584 0.530 -6.795 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.656 1.971 -6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.291 1.708 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.777 -2.598 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.452 -1.552 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.373 -2.293 -4.510 1.00 0.00 H new ATOM 424 N VAL A 32 10.237 3.790 -4.006 1.00 0.00 N ATOM 425 CA VAL A 32 9.587 5.010 -4.472 1.00 0.00 C ATOM 426 C VAL A 32 10.115 5.425 -5.840 1.00 0.00 C ATOM 427 O VAL A 32 11.126 6.119 -5.943 1.00 0.00 O ATOM 428 CB VAL A 32 9.794 6.170 -3.480 1.00 0.00 C ATOM 429 CG1 VAL A 32 9.234 7.465 -4.048 1.00 0.00 C ATOM 430 CG2 VAL A 32 9.154 5.845 -2.139 1.00 0.00 C ATOM 0 H VAL A 32 11.139 3.939 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 32 8.522 4.793 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 32 10.864 6.304 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.389 8.273 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.744 7.703 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.167 7.348 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.310 6.676 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.085 5.683 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.608 4.943 -1.728 1.00 0.00 H new ATOM 440 N ASN A 33 9.422 4.997 -6.891 1.00 0.00 N ATOM 441 CA ASN A 33 9.821 5.324 -8.255 1.00 0.00 C ATOM 442 C ASN A 33 9.702 6.824 -8.511 1.00 0.00 C ATOM 443 O ASN A 33 10.658 7.467 -8.945 1.00 0.00 O ATOM 444 CB ASN A 33 8.960 4.555 -9.259 1.00 0.00 C ATOM 445 CG ASN A 33 9.069 3.053 -9.081 1.00 0.00 C ATOM 446 OD1 ASN A 33 9.855 2.391 -9.760 1.00 0.00 O ATOM 447 ND2 ASN A 33 8.278 2.507 -8.165 1.00 0.00 N ATOM 0 H ASN A 33 8.582 4.423 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 33 10.864 5.032 -8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.919 4.857 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.262 4.821 -10.272 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.306 1.501 -8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 33 7.642 3.094 -7.625 1.00 0.00 H new ATOM 454 N ASP A 34 8.524 7.373 -8.239 1.00 0.00 N ATOM 455 CA ASP A 34 8.281 8.798 -8.438 1.00 0.00 C ATOM 456 C ASP A 34 8.918 9.619 -7.321 1.00 0.00 C ATOM 457 O ASP A 34 8.243 10.025 -6.375 1.00 0.00 O ATOM 458 CB ASP A 34 6.778 9.076 -8.499 1.00 0.00 C ATOM 459 CG ASP A 34 6.227 8.973 -9.907 1.00 0.00 C ATOM 460 OD1 ASP A 34 6.604 8.022 -10.624 1.00 0.00 O ATOM 461 OD2 ASP A 34 5.418 9.842 -10.293 1.00 0.00 O ATOM 0 H ASP A 34 7.722 6.854 -7.880 1.00 0.00 H new ATOM 0 HA ASP A 34 8.736 9.091 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.254 8.370 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.580 10.073 -8.106 1.00 0.00 H new ATOM 466 N GLN A 35 10.220 9.858 -7.439 1.00 0.00 N ATOM 467 CA GLN A 35 10.947 10.630 -6.438 1.00 0.00 C ATOM 468 C GLN A 35 10.666 12.121 -6.590 1.00 0.00 C ATOM 469 O GLN A 35 10.396 12.816 -5.610 1.00 0.00 O ATOM 470 CB GLN A 35 12.450 10.367 -6.554 1.00 0.00 C ATOM 471 CG GLN A 35 12.836 8.919 -6.300 1.00 0.00 C ATOM 472 CD GLN A 35 13.132 8.641 -4.840 1.00 0.00 C ATOM 473 OE1 GLN A 35 12.570 9.279 -3.948 1.00 0.00 O ATOM 474 NE2 GLN A 35 14.019 7.686 -4.587 1.00 0.00 N ATOM 0 H GLN A 35 10.792 9.529 -8.216 1.00 0.00 H new ATOM 0 HA GLN A 35 10.605 10.314 -5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.785 10.654 -7.551 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.978 11.005 -5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 35 12.028 8.268 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 35 13.713 8.671 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 35 14.460 7.183 -5.357 1.00 0.00 H new ATOM 0 HE22 GLN A 35 14.259 7.455 -3.623 1.00 0.00 H new ATOM 483 N LEU A 36 10.733 12.607 -7.824 1.00 0.00 N ATOM 484 CA LEU A 36 10.486 14.017 -8.106 1.00 0.00 C ATOM 485 C LEU A 36 9.257 14.516 -7.351 1.00 0.00 C ATOM 486 O LEU A 36 9.315 15.525 -6.649 1.00 0.00 O ATOM 487 CB LEU A 36 10.298 14.233 -9.608 1.00 0.00 C ATOM 488 CG LEU A 36 10.214 15.687 -10.073 1.00 0.00 C ATOM 489 CD1 LEU A 36 10.482 15.787 -11.566 1.00 0.00 C ATOM 490 CD2 LEU A 36 8.854 16.279 -9.732 1.00 0.00 C ATOM 0 H LEU A 36 10.956 12.046 -8.646 1.00 0.00 H new ATOM 0 HA LEU A 36 11.353 14.586 -7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.126 13.753 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.387 13.721 -9.917 1.00 0.00 H new ATOM 0 HG LEU A 36 10.979 16.260 -9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.418 16.829 -11.878 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.479 15.404 -11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.741 15.199 -12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.813 17.314 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.072 15.704 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.702 16.244 -8.653 1.00 0.00 H new ATOM 502 N ALA A 37 8.147 13.801 -7.500 1.00 0.00 N ATOM 503 CA ALA A 37 6.906 14.168 -6.830 1.00 0.00 C ATOM 504 C ALA A 37 7.176 14.689 -5.422 1.00 0.00 C ATOM 505 O ALA A 37 6.729 15.776 -5.055 1.00 0.00 O ATOM 506 CB ALA A 37 5.960 12.978 -6.782 1.00 0.00 C ATOM 0 H ALA A 37 8.082 12.964 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 37 6.436 14.968 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 37 5.037 13.267 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.733 12.652 -7.797 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.431 12.161 -6.236 1.00 0.00 H new ATOM 512 N VAL A 38 7.909 13.906 -4.637 1.00 0.00 N ATOM 513 CA VAL A 38 8.238 14.288 -3.269 1.00 0.00 C ATOM 514 C VAL A 38 8.998 15.610 -3.236 1.00 0.00 C ATOM 515 O VAL A 38 8.597 16.550 -2.551 1.00 0.00 O ATOM 516 CB VAL A 38 9.083 13.205 -2.571 1.00 0.00 C ATOM 517 CG1 VAL A 38 9.456 13.643 -1.163 1.00 0.00 C ATOM 518 CG2 VAL A 38 8.335 11.881 -2.546 1.00 0.00 C ATOM 0 H VAL A 38 8.286 13.003 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 38 7.294 14.401 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 38 10.004 13.066 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.052 12.865 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 38 10.034 14.566 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 38 8.549 13.812 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.946 11.127 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.397 12.003 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.125 11.563 -3.567 1.00 0.00 H new ATOM 528 N ALA A 39 10.097 15.673 -3.980 1.00 0.00 N ATOM 529 CA ALA A 39 10.911 16.880 -4.038 1.00 0.00 C ATOM 530 C ALA A 39 10.043 18.120 -4.223 1.00 0.00 C ATOM 531 O ALA A 39 10.220 19.121 -3.529 1.00 0.00 O ATOM 532 CB ALA A 39 11.931 16.776 -5.163 1.00 0.00 C ATOM 0 H ALA A 39 10.444 14.902 -4.551 1.00 0.00 H new ATOM 0 HA ALA A 39 11.440 16.977 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.532 17.685 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.580 15.918 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 39 11.413 16.651 -6.114 1.00 0.00 H new ATOM 538 N GLU A 40 9.106 18.046 -5.162 1.00 0.00 N ATOM 539 CA GLU A 40 8.211 19.165 -5.438 1.00 0.00 C ATOM 540 C GLU A 40 7.297 19.436 -4.247 1.00 0.00 C ATOM 541 O GLU A 40 7.192 20.570 -3.776 1.00 0.00 O ATOM 542 CB GLU A 40 7.372 18.880 -6.685 1.00 0.00 C ATOM 543 CG GLU A 40 8.019 19.353 -7.976 1.00 0.00 C ATOM 544 CD GLU A 40 7.003 19.668 -9.056 1.00 0.00 C ATOM 545 OE1 GLU A 40 5.935 20.224 -8.724 1.00 0.00 O ATOM 546 OE2 GLU A 40 7.276 19.358 -10.235 1.00 0.00 O ATOM 0 H GLU A 40 8.946 17.224 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 40 8.821 20.051 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 40 7.189 17.808 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.401 19.363 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.617 20.242 -7.774 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.702 18.585 -8.338 1.00 0.00 H new ATOM 553 N LEU A 41 6.636 18.389 -3.765 1.00 0.00 N ATOM 554 CA LEU A 41 5.729 18.514 -2.629 1.00 0.00 C ATOM 555 C LEU A 41 6.341 19.385 -1.537 1.00 0.00 C ATOM 556 O LEU A 41 5.775 20.410 -1.155 1.00 0.00 O ATOM 557 CB LEU A 41 5.393 17.131 -2.066 1.00 0.00 C ATOM 558 CG LEU A 41 4.239 17.077 -1.065 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.942 17.524 -1.721 1.00 0.00 C ATOM 560 CD2 LEU A 41 4.094 15.674 -0.494 1.00 0.00 C ATOM 0 H LEU A 41 6.711 17.445 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 41 4.813 18.991 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.156 16.469 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.285 16.730 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 41 4.462 17.760 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.132 17.479 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.050 18.547 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.713 16.867 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.268 15.654 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.894 14.971 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.016 15.391 0.014 1.00 0.00 H new ATOM 572 N LYS A 42 7.502 18.973 -1.038 1.00 0.00 N ATOM 573 CA LYS A 42 8.193 19.717 0.007 1.00 0.00 C ATOM 574 C LYS A 42 8.168 21.214 -0.282 1.00 0.00 C ATOM 575 O LYS A 42 7.998 22.028 0.625 1.00 0.00 O ATOM 576 CB LYS A 42 9.641 19.235 0.132 1.00 0.00 C ATOM 577 CG LYS A 42 9.790 17.960 0.943 1.00 0.00 C ATOM 578 CD LYS A 42 10.978 17.137 0.475 1.00 0.00 C ATOM 579 CE LYS A 42 11.411 16.132 1.532 1.00 0.00 C ATOM 580 NZ LYS A 42 12.695 15.468 1.172 1.00 0.00 N ATOM 0 H LYS A 42 7.984 18.127 -1.341 1.00 0.00 H new ATOM 0 HA LYS A 42 7.674 19.539 0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.048 19.070 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.238 20.021 0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.912 18.210 1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.880 17.366 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.718 16.611 -0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.811 17.800 0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.520 16.638 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.634 15.378 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.956 14.791 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.584 14.964 0.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.442 16.185 1.079 1.00 0.00 H new ATOM 594 N ASP A 43 8.335 21.569 -1.551 1.00 0.00 N ATOM 595 CA ASP A 43 8.329 22.969 -1.960 1.00 0.00 C ATOM 596 C ASP A 43 6.930 23.566 -1.833 1.00 0.00 C ATOM 597 O ASP A 43 6.771 24.719 -1.432 1.00 0.00 O ATOM 598 CB ASP A 43 8.825 23.104 -3.401 1.00 0.00 C ATOM 599 CG ASP A 43 8.863 24.546 -3.868 1.00 0.00 C ATOM 600 OD1 ASP A 43 7.788 25.179 -3.927 1.00 0.00 O ATOM 601 OD2 ASP A 43 9.968 25.041 -4.173 1.00 0.00 O ATOM 0 H ASP A 43 8.476 20.907 -2.314 1.00 0.00 H new ATOM 0 HA ASP A 43 9.001 23.518 -1.300 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.823 22.673 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.176 22.528 -4.061 1.00 0.00 H new ATOM 606 N CYS A 44 5.921 22.774 -2.178 1.00 0.00 N ATOM 607 CA CYS A 44 4.536 23.224 -2.104 1.00 0.00 C ATOM 608 C CYS A 44 4.202 23.729 -0.704 1.00 0.00 C ATOM 609 O CYS A 44 3.548 24.761 -0.545 1.00 0.00 O ATOM 610 CB CYS A 44 3.587 22.088 -2.489 1.00 0.00 C ATOM 611 SG CYS A 44 4.041 21.233 -4.016 1.00 0.00 S ATOM 0 H CYS A 44 6.036 21.817 -2.512 1.00 0.00 H new ATOM 0 HA CYS A 44 4.410 24.047 -2.807 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.556 21.364 -1.675 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.580 22.491 -2.596 1.00 0.00 H new ATOM 0 HG CYS A 44 5.315 20.974 -4.006 1.00 0.00 H new ATOM 617 N ILE A 45 4.654 22.996 0.307 1.00 0.00 N ATOM 618 CA ILE A 45 4.403 23.369 1.693 1.00 0.00 C ATOM 619 C ILE A 45 5.266 24.557 2.108 1.00 0.00 C ATOM 620 O ILE A 45 4.759 25.556 2.616 1.00 0.00 O ATOM 621 CB ILE A 45 4.674 22.194 2.651 1.00 0.00 C ATOM 622 CG1 ILE A 45 3.692 21.052 2.382 1.00 0.00 C ATOM 623 CG2 ILE A 45 4.575 22.655 4.097 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.211 19.696 2.805 1.00 0.00 C ATOM 0 H ILE A 45 5.196 22.140 0.192 1.00 0.00 H new ATOM 0 HA ILE A 45 3.351 23.646 1.759 1.00 0.00 H new ATOM 0 HB ILE A 45 5.686 21.828 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.759 21.255 2.908 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.459 21.027 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.769 21.813 4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.310 23.439 4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.575 23.044 4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.463 18.935 2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.128 19.471 2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.417 19.703 3.875 1.00 0.00 H new ATOM 636 N GLU A 46 6.571 24.440 1.885 1.00 0.00 N ATOM 637 CA GLU A 46 7.504 25.505 2.234 1.00 0.00 C ATOM 638 C GLU A 46 7.050 26.839 1.648 1.00 0.00 C ATOM 639 O GLU A 46 6.973 27.846 2.353 1.00 0.00 O ATOM 640 CB GLU A 46 8.909 25.167 1.734 1.00 0.00 C ATOM 641 CG GLU A 46 9.451 23.857 2.280 1.00 0.00 C ATOM 642 CD GLU A 46 10.141 24.024 3.620 1.00 0.00 C ATOM 643 OE1 GLU A 46 9.456 24.379 4.601 1.00 0.00 O ATOM 644 OE2 GLU A 46 11.368 23.800 3.687 1.00 0.00 O ATOM 0 H GLU A 46 7.006 23.619 1.464 1.00 0.00 H new ATOM 0 HA GLU A 46 7.525 25.593 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.896 25.119 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.588 25.974 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.633 23.145 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.155 23.433 1.564 1.00 0.00 H new ATOM 651 N LYS A 47 6.752 26.839 0.354 1.00 0.00 N ATOM 652 CA LYS A 47 6.306 28.047 -0.329 1.00 0.00 C ATOM 653 C LYS A 47 4.859 28.371 0.027 1.00 0.00 C ATOM 654 O LYS A 47 4.268 29.304 -0.516 1.00 0.00 O ATOM 655 CB LYS A 47 6.444 27.882 -1.845 1.00 0.00 C ATOM 656 CG LYS A 47 7.861 28.083 -2.352 1.00 0.00 C ATOM 657 CD LYS A 47 8.862 27.271 -1.547 1.00 0.00 C ATOM 658 CE LYS A 47 9.399 28.061 -0.364 1.00 0.00 C ATOM 659 NZ LYS A 47 10.705 27.528 0.114 1.00 0.00 N ATOM 0 H LYS A 47 6.811 26.015 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 47 6.937 28.873 -0.000 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.105 26.885 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.785 28.595 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.917 27.794 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.121 29.140 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.387 26.357 -1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.689 26.970 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.516 29.107 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.675 28.032 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.922 27.928 1.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.652 26.492 0.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.454 27.792 -0.557 1.00 0.00 H new ATOM 673 N LYS A 48 4.293 27.595 0.945 1.00 0.00 N ATOM 674 CA LYS A 48 2.915 27.800 1.378 1.00 0.00 C ATOM 675 C LYS A 48 2.051 28.295 0.223 1.00 0.00 C ATOM 676 O LYS A 48 1.120 29.076 0.421 1.00 0.00 O ATOM 677 CB LYS A 48 2.866 28.802 2.533 1.00 0.00 C ATOM 678 CG LYS A 48 3.108 28.174 3.894 1.00 0.00 C ATOM 679 CD LYS A 48 1.811 27.697 4.526 1.00 0.00 C ATOM 680 CE LYS A 48 1.145 28.800 5.334 1.00 0.00 C ATOM 681 NZ LYS A 48 0.456 29.789 4.459 1.00 0.00 N ATOM 0 H LYS A 48 4.767 26.818 1.404 1.00 0.00 H new ATOM 0 HA LYS A 48 2.520 26.843 1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.613 29.577 2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.893 29.292 2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.794 27.334 3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.588 28.900 4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.130 27.354 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.013 26.843 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.424 28.361 6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.894 29.310 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.307 30.253 4.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.139 30.505 4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.054 29.301 3.633 1.00 0.00 H new ATOM 695 N THR A 49 2.363 27.834 -0.984 1.00 0.00 N ATOM 696 CA THR A 49 1.615 28.230 -2.171 1.00 0.00 C ATOM 697 C THR A 49 1.020 27.017 -2.876 1.00 0.00 C ATOM 698 O THR A 49 -0.068 27.091 -3.447 1.00 0.00 O ATOM 699 CB THR A 49 2.503 29.002 -3.164 1.00 0.00 C ATOM 700 OG1 THR A 49 1.765 29.297 -4.355 1.00 0.00 O ATOM 701 CG2 THR A 49 3.745 28.198 -3.517 1.00 0.00 C ATOM 0 H THR A 49 3.129 27.186 -1.165 1.00 0.00 H new ATOM 0 HA THR A 49 0.810 28.882 -1.833 1.00 0.00 H new ATOM 0 HB THR A 49 2.814 29.933 -2.691 1.00 0.00 H new ATOM 0 HG1 THR A 49 2.337 29.789 -4.981 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.357 28.763 -4.220 1.00 0.00 H new ATOM 0 HG22 THR A 49 4.320 28.001 -2.612 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.449 27.253 -3.972 1.00 0.00 H new ATOM 709 N MET A 50 1.740 25.900 -2.831 1.00 0.00 N ATOM 710 CA MET A 50 1.281 24.670 -3.465 1.00 0.00 C ATOM 711 C MET A 50 0.486 24.974 -4.731 1.00 0.00 C ATOM 712 O MET A 50 -0.645 24.517 -4.888 1.00 0.00 O ATOM 713 CB MET A 50 0.422 23.860 -2.492 1.00 0.00 C ATOM 714 CG MET A 50 -0.646 24.684 -1.792 1.00 0.00 C ATOM 715 SD MET A 50 0.004 25.616 -0.391 1.00 0.00 S ATOM 716 CE MET A 50 0.557 24.285 0.673 1.00 0.00 C ATOM 0 H MET A 50 2.643 25.822 -2.362 1.00 0.00 H new ATOM 0 HA MET A 50 2.158 24.084 -3.740 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.057 23.045 -3.035 1.00 0.00 H new ATOM 0 HB3 MET A 50 1.069 23.406 -1.741 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.093 25.375 -2.507 1.00 0.00 H new ATOM 0 HG3 MET A 50 -1.441 24.023 -1.447 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.701 24.664 1.685 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.192 23.494 0.685 1.00 0.00 H new ATOM 0 HE3 MET A 50 1.499 23.886 0.297 1.00 0.00 H new ATOM 726 N GLU A 51 1.086 25.748 -5.630 1.00 0.00 N ATOM 727 CA GLU A 51 0.433 26.113 -6.881 1.00 0.00 C ATOM 728 C GLU A 51 -0.177 24.887 -7.554 1.00 0.00 C ATOM 729 O GLU A 51 -1.364 24.868 -7.876 1.00 0.00 O ATOM 730 CB GLU A 51 1.431 26.785 -7.826 1.00 0.00 C ATOM 731 CG GLU A 51 1.895 28.151 -7.351 1.00 0.00 C ATOM 732 CD GLU A 51 2.753 28.865 -8.377 1.00 0.00 C ATOM 733 OE1 GLU A 51 3.968 28.580 -8.437 1.00 0.00 O ATOM 734 OE2 GLU A 51 2.210 29.709 -9.121 1.00 0.00 O ATOM 0 H GLU A 51 2.023 26.134 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.368 26.816 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 51 2.299 26.137 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.974 26.888 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.025 28.766 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.460 28.037 -6.426 1.00 0.00 H new ATOM 741 N GLY A 52 0.646 23.864 -7.765 1.00 0.00 N ATOM 742 CA GLY A 52 0.171 22.648 -8.399 1.00 0.00 C ATOM 743 C GLY A 52 1.213 21.547 -8.396 1.00 0.00 C ATOM 744 O GLY A 52 2.128 21.546 -9.219 1.00 0.00 O ATOM 0 H GLY A 52 1.633 23.856 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.724 22.299 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.119 22.867 -9.427 1.00 0.00 H new ATOM 748 N ARG A 53 1.076 20.609 -7.465 1.00 0.00 N ATOM 749 CA ARG A 53 2.015 19.499 -7.356 1.00 0.00 C ATOM 750 C ARG A 53 2.192 18.801 -8.701 1.00 0.00 C ATOM 751 O ARG A 53 3.292 18.372 -9.050 1.00 0.00 O ATOM 752 CB ARG A 53 1.531 18.494 -6.308 1.00 0.00 C ATOM 753 CG ARG A 53 1.255 19.116 -4.949 1.00 0.00 C ATOM 754 CD ARG A 53 0.502 18.158 -4.040 1.00 0.00 C ATOM 755 NE ARG A 53 -0.008 18.824 -2.844 1.00 0.00 N ATOM 756 CZ ARG A 53 -0.973 19.736 -2.866 1.00 0.00 C ATOM 757 NH1 ARG A 53 -1.531 20.089 -4.016 1.00 0.00 N ATOM 758 NH2 ARG A 53 -1.383 20.298 -1.736 1.00 0.00 N ATOM 0 H ARG A 53 0.324 20.595 -6.776 1.00 0.00 H new ATOM 0 HA ARG A 53 2.979 19.902 -7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 53 0.622 18.014 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.281 17.711 -6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.197 19.400 -4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.675 20.030 -5.077 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.328 17.714 -4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.163 17.342 -3.747 1.00 0.00 H new ATOM 0 HE ARG A 53 0.399 18.575 -1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.219 19.660 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.272 20.790 -4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.957 20.030 -0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.124 20.998 -1.754 1.00 0.00 H new ATOM 772 N SER A 54 1.101 18.692 -9.453 1.00 0.00 N ATOM 773 CA SER A 54 1.134 18.043 -10.758 1.00 0.00 C ATOM 774 C SER A 54 2.059 16.830 -10.738 1.00 0.00 C ATOM 775 O SER A 54 2.696 16.504 -11.740 1.00 0.00 O ATOM 776 CB SER A 54 1.594 19.032 -11.831 1.00 0.00 C ATOM 777 OG SER A 54 0.513 19.825 -12.291 1.00 0.00 O ATOM 0 H SER A 54 0.184 19.045 -9.181 1.00 0.00 H new ATOM 0 HA SER A 54 0.125 17.705 -10.994 1.00 0.00 H new ATOM 0 HB2 SER A 54 2.375 19.676 -11.426 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.032 18.488 -12.668 1.00 0.00 H new ATOM 0 HG SER A 54 0.833 20.450 -12.975 1.00 0.00 H new ATOM 783 N SER A 55 2.128 16.164 -9.590 1.00 0.00 N ATOM 784 CA SER A 55 2.977 14.989 -9.437 1.00 0.00 C ATOM 785 C SER A 55 2.354 13.991 -8.465 1.00 0.00 C ATOM 786 O SER A 55 2.347 14.208 -7.253 1.00 0.00 O ATOM 787 CB SER A 55 4.367 15.399 -8.944 1.00 0.00 C ATOM 788 OG SER A 55 4.278 16.210 -7.785 1.00 0.00 O ATOM 0 H SER A 55 1.606 16.418 -8.752 1.00 0.00 H new ATOM 0 HA SER A 55 3.071 14.510 -10.411 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.956 14.508 -8.724 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.891 15.941 -9.732 1.00 0.00 H new ATOM 0 HG SER A 55 4.110 17.139 -8.048 1.00 0.00 H new ATOM 794 N LYS A 56 1.832 12.896 -9.006 1.00 0.00 N ATOM 795 CA LYS A 56 1.207 11.862 -8.190 1.00 0.00 C ATOM 796 C LYS A 56 2.262 10.986 -7.520 1.00 0.00 C ATOM 797 O LYS A 56 2.960 10.220 -8.184 1.00 0.00 O ATOM 798 CB LYS A 56 0.280 10.997 -9.047 1.00 0.00 C ATOM 799 CG LYS A 56 -1.146 11.515 -9.114 1.00 0.00 C ATOM 800 CD LYS A 56 -2.087 10.484 -9.713 1.00 0.00 C ATOM 801 CE LYS A 56 -3.268 11.144 -10.408 1.00 0.00 C ATOM 802 NZ LYS A 56 -4.212 10.139 -10.972 1.00 0.00 N ATOM 0 H LYS A 56 1.829 12.701 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 56 0.620 12.353 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.684 10.938 -10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.271 9.983 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.485 11.780 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.175 12.426 -9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.543 9.865 -10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.450 9.821 -8.927 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.797 11.781 -9.699 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.905 11.790 -11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.003 10.628 -11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.714 9.547 -11.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.579 9.539 -10.206 1.00 0.00 H new ATOM 816 N VAL A 57 2.371 11.104 -6.201 1.00 0.00 N ATOM 817 CA VAL A 57 3.338 10.321 -5.441 1.00 0.00 C ATOM 818 C VAL A 57 3.149 8.828 -5.685 1.00 0.00 C ATOM 819 O VAL A 57 2.296 8.191 -5.067 1.00 0.00 O ATOM 820 CB VAL A 57 3.225 10.602 -3.931 1.00 0.00 C ATOM 821 CG1 VAL A 57 4.190 9.723 -3.150 1.00 0.00 C ATOM 822 CG2 VAL A 57 3.479 12.074 -3.642 1.00 0.00 C ATOM 0 H VAL A 57 1.802 11.734 -5.636 1.00 0.00 H new ATOM 0 HA VAL A 57 4.328 10.620 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 57 2.211 10.362 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.096 9.936 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.956 8.674 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 57 5.211 9.928 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.395 12.254 -2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.480 12.343 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.744 12.681 -4.171 1.00 0.00 H new ATOM 832 N TYR A 58 3.952 8.276 -6.587 1.00 0.00 N ATOM 833 CA TYR A 58 3.873 6.857 -6.915 1.00 0.00 C ATOM 834 C TYR A 58 4.965 6.070 -6.197 1.00 0.00 C ATOM 835 O TYR A 58 6.155 6.329 -6.381 1.00 0.00 O ATOM 836 CB TYR A 58 3.991 6.653 -8.426 1.00 0.00 C ATOM 837 CG TYR A 58 3.986 5.200 -8.843 1.00 0.00 C ATOM 838 CD1 TYR A 58 2.980 4.339 -8.423 1.00 0.00 C ATOM 839 CD2 TYR A 58 4.988 4.688 -9.659 1.00 0.00 C ATOM 840 CE1 TYR A 58 2.973 3.011 -8.802 1.00 0.00 C ATOM 841 CE2 TYR A 58 4.988 3.361 -10.043 1.00 0.00 C ATOM 842 CZ TYR A 58 3.979 2.527 -9.612 1.00 0.00 C ATOM 843 OH TYR A 58 3.974 1.204 -9.992 1.00 0.00 O ATOM 0 H TYR A 58 4.666 8.789 -7.105 1.00 0.00 H new ATOM 0 HA TYR A 58 2.904 6.487 -6.580 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.166 7.167 -8.919 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.912 7.120 -8.776 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.190 4.714 -7.789 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.780 5.339 -9.999 1.00 0.00 H new ATOM 0 HE1 TYR A 58 2.184 2.355 -8.466 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.774 2.979 -10.677 1.00 0.00 H new ATOM 0 HH TYR A 58 4.289 0.649 -9.248 1.00 0.00 H new ATOM 853 N PHE A 59 4.553 5.108 -5.379 1.00 0.00 N ATOM 854 CA PHE A 59 5.495 4.283 -4.633 1.00 0.00 C ATOM 855 C PHE A 59 4.916 2.895 -4.375 1.00 0.00 C ATOM 856 O PHE A 59 3.872 2.753 -3.737 1.00 0.00 O ATOM 857 CB PHE A 59 5.853 4.953 -3.305 1.00 0.00 C ATOM 858 CG PHE A 59 4.701 5.034 -2.344 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.671 5.937 -2.551 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.648 4.205 -1.235 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.611 6.014 -1.668 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.590 4.277 -0.349 1.00 0.00 C ATOM 863 CZ PHE A 59 2.569 5.181 -0.566 1.00 0.00 C ATOM 0 H PHE A 59 3.572 4.880 -5.216 1.00 0.00 H new ATOM 0 HA PHE A 59 6.399 4.175 -5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.668 4.401 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.222 5.959 -3.503 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.697 6.588 -3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.443 3.495 -1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.816 6.725 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.562 3.627 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.740 5.237 0.124 1.00 0.00 H new ATOM 873 N THR A 60 5.602 1.871 -4.875 1.00 0.00 N ATOM 874 CA THR A 60 5.156 0.495 -4.701 1.00 0.00 C ATOM 875 C THR A 60 5.734 -0.113 -3.428 1.00 0.00 C ATOM 876 O THR A 60 6.862 0.192 -3.040 1.00 0.00 O ATOM 877 CB THR A 60 5.557 -0.382 -5.903 1.00 0.00 C ATOM 878 OG1 THR A 60 5.132 0.236 -7.122 1.00 0.00 O ATOM 879 CG2 THR A 60 4.943 -1.769 -5.789 1.00 0.00 C ATOM 0 H THR A 60 6.469 1.970 -5.404 1.00 0.00 H new ATOM 0 HA THR A 60 4.069 0.522 -4.627 1.00 0.00 H new ATOM 0 HB THR A 60 6.642 -0.483 -5.907 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.392 -0.326 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.240 -2.370 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.292 -2.247 -4.874 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.857 -1.685 -5.763 1.00 0.00 H new ATOM 887 N ILE A 61 4.956 -0.975 -2.783 1.00 0.00 N ATOM 888 CA ILE A 61 5.392 -1.628 -1.555 1.00 0.00 C ATOM 889 C ILE A 61 5.413 -3.144 -1.715 1.00 0.00 C ATOM 890 O ILE A 61 4.421 -3.749 -2.121 1.00 0.00 O ATOM 891 CB ILE A 61 4.482 -1.260 -0.368 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.527 0.247 -0.110 1.00 0.00 C ATOM 893 CG2 ILE A 61 4.898 -2.029 0.877 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.544 0.710 0.942 1.00 0.00 C ATOM 0 H ILE A 61 4.020 -1.238 -3.091 1.00 0.00 H new ATOM 0 HA ILE A 61 6.402 -1.273 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 61 3.457 -1.536 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.535 0.524 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.323 0.773 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.246 -1.758 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 61 4.818 -3.099 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.929 -1.781 1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.632 1.789 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.530 0.464 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.761 0.211 1.887 1.00 0.00 H new ATOM 906 N ASN A 62 6.549 -3.752 -1.390 1.00 0.00 N ATOM 907 CA ASN A 62 6.698 -5.199 -1.497 1.00 0.00 C ATOM 908 C ASN A 62 6.635 -5.855 -0.121 1.00 0.00 C ATOM 909 O ASN A 62 7.445 -5.559 0.757 1.00 0.00 O ATOM 910 CB ASN A 62 8.023 -5.547 -2.179 1.00 0.00 C ATOM 911 CG ASN A 62 8.089 -5.039 -3.607 1.00 0.00 C ATOM 912 OD1 ASN A 62 7.176 -5.267 -4.401 1.00 0.00 O ATOM 913 ND2 ASN A 62 9.172 -4.347 -3.939 1.00 0.00 N ATOM 0 H ASN A 62 7.379 -3.266 -1.051 1.00 0.00 H new ATOM 0 HA ASN A 62 5.875 -5.581 -2.101 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.846 -5.121 -1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.158 -6.629 -2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.272 -3.980 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.904 -4.182 -3.248 1.00 0.00 H new ATOM 920 N MET A 63 5.667 -6.748 0.059 1.00 0.00 N ATOM 921 CA MET A 63 5.499 -7.448 1.327 1.00 0.00 C ATOM 922 C MET A 63 5.546 -8.959 1.125 1.00 0.00 C ATOM 923 O MET A 63 4.657 -9.539 0.502 1.00 0.00 O ATOM 924 CB MET A 63 4.174 -7.050 1.982 1.00 0.00 C ATOM 925 CG MET A 63 4.106 -5.583 2.373 1.00 0.00 C ATOM 926 SD MET A 63 3.060 -5.295 3.813 1.00 0.00 S ATOM 927 CE MET A 63 1.652 -6.331 3.421 1.00 0.00 C ATOM 0 H MET A 63 4.987 -7.004 -0.657 1.00 0.00 H new ATOM 0 HA MET A 63 6.321 -7.162 1.983 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.357 -7.273 1.295 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.019 -7.662 2.871 1.00 0.00 H new ATOM 0 HG2 MET A 63 5.112 -5.220 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 63 3.726 -5.004 1.531 1.00 0.00 H new ATOM 0 HE1 MET A 63 0.825 -6.090 4.089 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.348 -6.156 2.389 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.925 -7.379 3.546 1.00 0.00 H new ATOM 937 N ASN A 64 6.588 -9.590 1.656 1.00 0.00 N ATOM 938 CA ASN A 64 6.750 -11.034 1.532 1.00 0.00 C ATOM 939 C ASN A 64 5.975 -11.764 2.624 1.00 0.00 C ATOM 940 O ASN A 64 6.122 -11.466 3.810 1.00 0.00 O ATOM 941 CB ASN A 64 8.232 -11.410 1.605 1.00 0.00 C ATOM 942 CG ASN A 64 8.552 -12.659 0.806 1.00 0.00 C ATOM 943 OD1 ASN A 64 7.652 -13.381 0.376 1.00 0.00 O ATOM 944 ND2 ASN A 64 9.838 -12.919 0.606 1.00 0.00 N ATOM 0 H ASN A 64 7.332 -9.125 2.176 1.00 0.00 H new ATOM 0 HA ASN A 64 6.352 -11.337 0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.833 -10.580 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.514 -11.566 2.646 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.115 -13.746 0.077 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.549 -12.292 0.981 1.00 0.00 H new ATOM 951 N LEU A 65 5.150 -12.722 2.217 1.00 0.00 N ATOM 952 CA LEU A 65 4.351 -13.497 3.160 1.00 0.00 C ATOM 953 C LEU A 65 4.204 -14.941 2.692 1.00 0.00 C ATOM 954 O LEU A 65 4.155 -15.213 1.493 1.00 0.00 O ATOM 955 CB LEU A 65 2.970 -12.861 3.332 1.00 0.00 C ATOM 956 CG LEU A 65 2.922 -11.334 3.269 1.00 0.00 C ATOM 957 CD1 LEU A 65 1.579 -10.864 2.732 1.00 0.00 C ATOM 958 CD2 LEU A 65 3.189 -10.735 4.643 1.00 0.00 C ATOM 0 H LEU A 65 5.017 -12.981 1.240 1.00 0.00 H new ATOM 0 HA LEU A 65 4.866 -13.497 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.311 -13.257 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.563 -13.178 4.292 1.00 0.00 H new ATOM 0 HG LEU A 65 3.702 -10.993 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.563 -9.775 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.428 -11.264 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.782 -11.216 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.151 -9.648 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.432 -11.084 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.175 -11.044 4.989 1.00 0.00 H new ATOM 970 N ASP A 66 4.131 -15.862 3.647 1.00 0.00 N ATOM 971 CA ASP A 66 3.985 -17.279 3.333 1.00 0.00 C ATOM 972 C ASP A 66 2.558 -17.595 2.898 1.00 0.00 C ATOM 973 O ASP A 66 1.595 -17.103 3.487 1.00 0.00 O ATOM 974 CB ASP A 66 4.365 -18.133 4.543 1.00 0.00 C ATOM 975 CG ASP A 66 3.375 -17.994 5.683 1.00 0.00 C ATOM 976 OD1 ASP A 66 3.372 -16.934 6.342 1.00 0.00 O ATOM 977 OD2 ASP A 66 2.601 -18.947 5.915 1.00 0.00 O ATOM 0 H ASP A 66 4.171 -15.653 4.645 1.00 0.00 H new ATOM 0 HA ASP A 66 4.657 -17.514 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.424 -19.179 4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.357 -17.845 4.890 1.00 0.00 H new ATOM 982 N VAL A 67 2.428 -18.419 1.863 1.00 0.00 N ATOM 983 CA VAL A 67 1.118 -18.802 1.350 1.00 0.00 C ATOM 984 C VAL A 67 0.881 -20.299 1.511 1.00 0.00 C ATOM 985 O VAL A 67 -0.174 -20.724 1.982 1.00 0.00 O ATOM 986 CB VAL A 67 0.966 -18.426 -0.136 1.00 0.00 C ATOM 987 CG1 VAL A 67 0.624 -16.951 -0.281 1.00 0.00 C ATOM 988 CG2 VAL A 67 2.235 -18.765 -0.903 1.00 0.00 C ATOM 0 H VAL A 67 3.214 -18.834 1.363 1.00 0.00 H new ATOM 0 HA VAL A 67 0.377 -18.255 1.933 1.00 0.00 H new ATOM 0 HB VAL A 67 0.147 -19.008 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.521 -16.704 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.314 -16.743 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.420 -16.348 0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.110 -18.493 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.074 -18.211 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.432 -19.834 -0.827 1.00 0.00 H new ATOM 998 N SER A 68 1.869 -21.095 1.117 1.00 0.00 N ATOM 999 CA SER A 68 1.767 -22.547 1.215 1.00 0.00 C ATOM 1000 C SER A 68 3.086 -23.211 0.831 1.00 0.00 C ATOM 1001 O SER A 68 4.064 -22.536 0.513 1.00 0.00 O ATOM 1002 CB SER A 68 0.642 -23.062 0.314 1.00 0.00 C ATOM 1003 OG SER A 68 0.872 -22.710 -1.040 1.00 0.00 O ATOM 0 H SER A 68 2.750 -20.760 0.727 1.00 0.00 H new ATOM 0 HA SER A 68 1.540 -22.802 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.567 -24.146 0.404 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.311 -22.648 0.644 1.00 0.00 H new ATOM 0 HG SER A 68 0.141 -23.052 -1.596 1.00 0.00 H new ATOM 1009 N ASP A 69 3.103 -24.539 0.864 1.00 0.00 N ATOM 1010 CA ASP A 69 4.300 -25.297 0.519 1.00 0.00 C ATOM 1011 C ASP A 69 5.540 -24.672 1.151 1.00 0.00 C ATOM 1012 O ASP A 69 6.519 -24.383 0.464 1.00 0.00 O ATOM 1013 CB ASP A 69 4.466 -25.366 -1.000 1.00 0.00 C ATOM 1014 CG ASP A 69 5.172 -26.631 -1.448 1.00 0.00 C ATOM 1015 OD1 ASP A 69 6.284 -26.899 -0.948 1.00 0.00 O ATOM 1016 OD2 ASP A 69 4.611 -27.353 -2.299 1.00 0.00 O ATOM 0 H ASP A 69 2.301 -25.113 1.126 1.00 0.00 H new ATOM 0 HA ASP A 69 4.185 -26.308 0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.485 -25.314 -1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.031 -24.498 -1.341 1.00 0.00 H new ATOM 1021 N GLU A 70 5.489 -24.464 2.463 1.00 0.00 N ATOM 1022 CA GLU A 70 6.608 -23.871 3.186 1.00 0.00 C ATOM 1023 C GLU A 70 7.311 -22.820 2.333 1.00 0.00 C ATOM 1024 O GLU A 70 8.525 -22.637 2.427 1.00 0.00 O ATOM 1025 CB GLU A 70 7.604 -24.954 3.606 1.00 0.00 C ATOM 1026 CG GLU A 70 8.438 -24.577 4.819 1.00 0.00 C ATOM 1027 CD GLU A 70 8.946 -25.788 5.577 1.00 0.00 C ATOM 1028 OE1 GLU A 70 8.117 -26.639 5.960 1.00 0.00 O ATOM 1029 OE2 GLU A 70 10.173 -25.883 5.787 1.00 0.00 O ATOM 0 H GLU A 70 4.685 -24.697 3.046 1.00 0.00 H new ATOM 0 HA GLU A 70 6.214 -23.385 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.059 -25.873 3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.270 -25.167 2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 70 9.286 -23.972 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.840 -23.959 5.488 1.00 0.00 H new ATOM 1036 N LYS A 71 6.540 -22.132 1.498 1.00 0.00 N ATOM 1037 CA LYS A 71 7.087 -21.098 0.627 1.00 0.00 C ATOM 1038 C LYS A 71 6.393 -19.761 0.866 1.00 0.00 C ATOM 1039 O LYS A 71 5.468 -19.668 1.673 1.00 0.00 O ATOM 1040 CB LYS A 71 6.937 -21.507 -0.840 1.00 0.00 C ATOM 1041 CG LYS A 71 8.126 -22.284 -1.380 1.00 0.00 C ATOM 1042 CD LYS A 71 7.898 -22.727 -2.815 1.00 0.00 C ATOM 1043 CE LYS A 71 7.965 -21.551 -3.778 1.00 0.00 C ATOM 1044 NZ LYS A 71 9.370 -21.182 -4.105 1.00 0.00 N ATOM 0 H LYS A 71 5.534 -22.272 1.406 1.00 0.00 H new ATOM 0 HA LYS A 71 8.146 -20.984 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.038 -22.113 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.794 -20.612 -1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.021 -21.664 -1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.306 -23.157 -0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.648 -23.468 -3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.925 -23.211 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.432 -21.802 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 71 7.457 -20.693 -3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.373 -20.377 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.872 -20.918 -3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.848 -21.993 -4.547 1.00 0.00 H new ATOM 1058 N MET A 72 6.844 -18.730 0.159 1.00 0.00 N ATOM 1059 CA MET A 72 6.263 -17.399 0.294 1.00 0.00 C ATOM 1060 C MET A 72 6.312 -16.648 -1.032 1.00 0.00 C ATOM 1061 O MET A 72 7.138 -16.945 -1.895 1.00 0.00 O ATOM 1062 CB MET A 72 7.002 -16.604 1.372 1.00 0.00 C ATOM 1063 CG MET A 72 8.498 -16.495 1.129 1.00 0.00 C ATOM 1064 SD MET A 72 9.425 -16.163 2.639 1.00 0.00 S ATOM 1065 CE MET A 72 8.619 -14.668 3.209 1.00 0.00 C ATOM 0 H MET A 72 7.609 -18.790 -0.513 1.00 0.00 H new ATOM 0 HA MET A 72 5.220 -17.513 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.577 -15.602 1.428 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.833 -17.076 2.340 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.858 -17.422 0.683 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.688 -15.700 0.408 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.306 -13.826 3.116 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.731 -14.480 2.605 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.329 -14.786 4.253 1.00 0.00 H new ATOM 1075 N ALA A 73 5.423 -15.673 -1.189 1.00 0.00 N ATOM 1076 CA ALA A 73 5.366 -14.879 -2.409 1.00 0.00 C ATOM 1077 C ALA A 73 5.425 -13.387 -2.097 1.00 0.00 C ATOM 1078 O ALA A 73 5.175 -12.970 -0.967 1.00 0.00 O ATOM 1079 CB ALA A 73 4.105 -15.206 -3.195 1.00 0.00 C ATOM 0 H ALA A 73 4.732 -15.414 -0.485 1.00 0.00 H new ATOM 0 HA ALA A 73 6.235 -15.131 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.077 -14.605 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.105 -16.263 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.229 -14.984 -2.586 1.00 0.00 H new ATOM 1085 N MET A 74 5.759 -12.589 -3.105 1.00 0.00 N ATOM 1086 CA MET A 74 5.851 -11.143 -2.937 1.00 0.00 C ATOM 1087 C MET A 74 4.613 -10.451 -3.500 1.00 0.00 C ATOM 1088 O MET A 74 4.196 -10.723 -4.626 1.00 0.00 O ATOM 1089 CB MET A 74 7.107 -10.606 -3.625 1.00 0.00 C ATOM 1090 CG MET A 74 7.682 -9.366 -2.960 1.00 0.00 C ATOM 1091 SD MET A 74 8.877 -9.762 -1.669 1.00 0.00 S ATOM 1092 CE MET A 74 8.685 -8.349 -0.585 1.00 0.00 C ATOM 0 H MET A 74 5.971 -12.919 -4.047 1.00 0.00 H new ATOM 0 HA MET A 74 5.912 -10.930 -1.870 1.00 0.00 H new ATOM 0 HB2 MET A 74 7.867 -11.387 -3.637 1.00 0.00 H new ATOM 0 HB3 MET A 74 6.871 -10.375 -4.664 1.00 0.00 H new ATOM 0 HG2 MET A 74 8.161 -8.743 -3.715 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.870 -8.779 -2.531 1.00 0.00 H new ATOM 0 HE1 MET A 74 8.951 -8.633 0.433 1.00 0.00 H new ATOM 0 HE2 MET A 74 9.338 -7.543 -0.919 1.00 0.00 H new ATOM 0 HE3 MET A 74 7.649 -8.011 -0.608 1.00 0.00 H new ATOM 1102 N PHE A 75 4.031 -9.555 -2.710 1.00 0.00 N ATOM 1103 CA PHE A 75 2.840 -8.825 -3.130 1.00 0.00 C ATOM 1104 C PHE A 75 3.153 -7.346 -3.335 1.00 0.00 C ATOM 1105 O PHE A 75 3.387 -6.611 -2.376 1.00 0.00 O ATOM 1106 CB PHE A 75 1.727 -8.983 -2.092 1.00 0.00 C ATOM 1107 CG PHE A 75 0.980 -10.281 -2.206 1.00 0.00 C ATOM 1108 CD1 PHE A 75 1.654 -11.491 -2.142 1.00 0.00 C ATOM 1109 CD2 PHE A 75 -0.394 -10.292 -2.377 1.00 0.00 C ATOM 1110 CE1 PHE A 75 0.970 -12.687 -2.246 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -1.084 -11.486 -2.482 1.00 0.00 C ATOM 1112 CZ PHE A 75 -0.401 -12.685 -2.417 1.00 0.00 C ATOM 0 H PHE A 75 4.364 -9.317 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 75 2.504 -9.242 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.159 -8.908 -1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.023 -8.158 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.726 -11.499 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.933 -9.358 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.507 -13.623 -2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.156 -11.481 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.937 -13.619 -2.500 1.00 0.00 H new ATOM 1122 N SER A 76 3.157 -6.918 -4.594 1.00 0.00 N ATOM 1123 CA SER A 76 3.446 -5.528 -4.927 1.00 0.00 C ATOM 1124 C SER A 76 2.189 -4.671 -4.818 1.00 0.00 C ATOM 1125 O SER A 76 1.201 -4.905 -5.515 1.00 0.00 O ATOM 1126 CB SER A 76 4.023 -5.430 -6.341 1.00 0.00 C ATOM 1127 OG SER A 76 3.063 -5.809 -7.311 1.00 0.00 O ATOM 0 H SER A 76 2.964 -7.513 -5.399 1.00 0.00 H new ATOM 0 HA SER A 76 4.182 -5.155 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.354 -4.409 -6.532 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.901 -6.071 -6.424 1.00 0.00 H new ATOM 0 HG SER A 76 2.179 -5.483 -7.041 1.00 0.00 H new ATOM 1133 N LEU A 77 2.234 -3.676 -3.938 1.00 0.00 N ATOM 1134 CA LEU A 77 1.099 -2.782 -3.736 1.00 0.00 C ATOM 1135 C LEU A 77 1.383 -1.401 -4.320 1.00 0.00 C ATOM 1136 O LEU A 77 1.955 -0.540 -3.652 1.00 0.00 O ATOM 1137 CB LEU A 77 0.778 -2.662 -2.245 1.00 0.00 C ATOM 1138 CG LEU A 77 -0.164 -3.722 -1.674 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.598 -5.002 -1.365 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.861 -3.200 -0.427 1.00 0.00 C ATOM 0 H LEU A 77 3.044 -3.468 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 77 0.238 -3.205 -4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.714 -2.699 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.339 -1.680 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.923 -3.947 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.088 -5.745 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.050 -5.386 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.379 -4.793 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.528 -3.968 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.116 -2.946 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.440 -2.311 -0.679 1.00 0.00 H new ATOM 1152 N ALA A 78 0.977 -1.197 -5.569 1.00 0.00 N ATOM 1153 CA ALA A 78 1.184 0.080 -6.240 1.00 0.00 C ATOM 1154 C ALA A 78 0.263 1.154 -5.672 1.00 0.00 C ATOM 1155 O ALA A 78 -0.900 1.257 -6.063 1.00 0.00 O ATOM 1156 CB ALA A 78 0.963 -0.070 -7.738 1.00 0.00 C ATOM 0 H ALA A 78 0.503 -1.900 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 78 2.214 0.392 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.121 0.891 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.666 -0.801 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.056 -0.408 -7.923 1.00 0.00 H new ATOM 1162 N CYS A 79 0.790 1.951 -4.749 1.00 0.00 N ATOM 1163 CA CYS A 79 0.014 3.017 -4.126 1.00 0.00 C ATOM 1164 C CYS A 79 0.270 4.352 -4.819 1.00 0.00 C ATOM 1165 O CYS A 79 1.395 4.647 -5.221 1.00 0.00 O ATOM 1166 CB CYS A 79 0.358 3.125 -2.640 1.00 0.00 C ATOM 1167 SG CYS A 79 0.526 1.532 -1.803 1.00 0.00 S ATOM 0 H CYS A 79 1.751 1.879 -4.416 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.043 2.772 -4.229 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.290 3.679 -2.533 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -0.417 3.706 -2.140 1.00 0.00 H new ATOM 0 HG CYS A 79 1.121 0.688 -2.593 1.00 0.00 H new ATOM 1173 N ILE A 80 -0.782 5.152 -4.956 1.00 0.00 N ATOM 1174 CA ILE A 80 -0.670 6.455 -5.600 1.00 0.00 C ATOM 1175 C ILE A 80 -1.474 7.511 -4.848 1.00 0.00 C ATOM 1176 O ILE A 80 -2.700 7.432 -4.767 1.00 0.00 O ATOM 1177 CB ILE A 80 -1.153 6.403 -7.062 1.00 0.00 C ATOM 1178 CG1 ILE A 80 -0.178 5.589 -7.915 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -1.306 7.810 -7.619 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -0.665 5.351 -9.327 1.00 0.00 C ATOM 0 H ILE A 80 -1.721 4.921 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 80 0.386 6.726 -5.584 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.127 5.914 -7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.780 6.108 -7.952 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.002 4.627 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.648 7.757 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.035 8.360 -7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.345 8.323 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.076 4.768 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.608 4.805 -9.299 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.814 6.308 -9.827 1.00 0.00 H new ATOM 1192 N LEU A 81 -0.775 8.499 -4.301 1.00 0.00 N ATOM 1193 CA LEU A 81 -1.423 9.574 -3.557 1.00 0.00 C ATOM 1194 C LEU A 81 -1.829 10.713 -4.487 1.00 0.00 C ATOM 1195 O LEU A 81 -0.991 11.443 -5.016 1.00 0.00 O ATOM 1196 CB LEU A 81 -0.490 10.100 -2.465 1.00 0.00 C ATOM 1197 CG LEU A 81 0.077 9.053 -1.506 1.00 0.00 C ATOM 1198 CD1 LEU A 81 1.026 9.701 -0.509 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.048 8.329 -0.781 1.00 0.00 C ATOM 0 H LEU A 81 0.240 8.578 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.323 9.170 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.343 10.614 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.031 10.844 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 81 0.638 8.321 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.420 8.941 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.850 10.173 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.489 10.454 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.626 7.588 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.636 9.049 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.689 7.832 -1.509 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.146 10.870 -4.691 1.00 0.00 N ATOM 1212 CA PRO A 82 -3.693 11.920 -5.555 1.00 0.00 C ATOM 1213 C PRO A 82 -3.519 13.312 -4.957 1.00 0.00 C ATOM 1214 O PRO A 82 -2.889 13.476 -3.912 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.178 11.562 -5.652 1.00 0.00 C ATOM 1216 CG PRO A 82 -5.463 10.789 -4.410 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.201 10.036 -4.092 1.00 0.00 C ATOM 0 HA PRO A 82 -3.186 11.959 -6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.798 12.457 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.385 10.970 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.738 11.454 -3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.298 10.105 -4.559 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.061 9.922 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.212 9.034 -4.520 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.082 14.313 -5.626 1.00 0.00 N ATOM 1226 CA PHE A 83 -3.989 15.692 -5.161 1.00 0.00 C ATOM 1227 C PHE A 83 -5.224 16.077 -4.351 1.00 0.00 C ATOM 1228 O PHE A 83 -5.587 17.251 -4.273 1.00 0.00 O ATOM 1229 CB PHE A 83 -3.825 16.643 -6.348 1.00 0.00 C ATOM 1230 CG PHE A 83 -2.914 16.115 -7.418 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -1.654 15.633 -7.099 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -3.317 16.099 -8.744 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -0.814 15.147 -8.083 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -2.481 15.614 -9.732 1.00 0.00 C ATOM 1235 CZ PHE A 83 -1.228 15.136 -9.400 1.00 0.00 C ATOM 0 H PHE A 83 -4.608 14.195 -6.492 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.114 15.774 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.805 16.842 -6.782 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.436 17.596 -5.989 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.325 15.637 -6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.296 16.470 -9.008 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.166 14.776 -7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.807 15.609 -10.762 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.573 14.754 -10.170 1.00 0.00 H new ATOM 1245 N LYS A 84 -5.866 15.081 -3.752 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.059 15.313 -2.948 1.00 0.00 C ATOM 1247 C LYS A 84 -6.858 14.817 -1.519 1.00 0.00 C ATOM 1248 O LYS A 84 -7.242 15.486 -0.560 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.267 14.613 -3.577 1.00 0.00 C ATOM 1250 CG LYS A 84 -8.180 14.492 -5.088 1.00 0.00 C ATOM 1251 CD LYS A 84 -9.552 14.592 -5.735 1.00 0.00 C ATOM 1252 CE LYS A 84 -9.888 16.027 -6.110 1.00 0.00 C ATOM 1253 NZ LYS A 84 -9.269 16.422 -7.406 1.00 0.00 N ATOM 0 H LYS A 84 -5.580 14.104 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.243 16.387 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.364 13.617 -3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.171 15.163 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.534 15.277 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.721 13.539 -5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.582 13.965 -6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.307 14.207 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.970 16.141 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.543 16.698 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.522 17.407 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.235 16.337 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.618 15.798 -8.162 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.254 13.642 -1.386 1.00 0.00 N ATOM 1268 CA TYR A 85 -6.002 13.056 -0.074 1.00 0.00 C ATOM 1269 C TYR A 85 -5.776 14.143 0.973 1.00 0.00 C ATOM 1270 O TYR A 85 -5.129 15.159 0.720 1.00 0.00 O ATOM 1271 CB TYR A 85 -4.789 12.126 -0.132 1.00 0.00 C ATOM 1272 CG TYR A 85 -4.866 10.971 0.840 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -5.957 10.110 0.842 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -3.848 10.740 1.757 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -6.031 9.053 1.729 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -3.913 9.685 2.647 1.00 0.00 C ATOM 1277 CZ TYR A 85 -5.007 8.844 2.629 1.00 0.00 C ATOM 1278 OH TYR A 85 -5.077 7.793 3.514 1.00 0.00 O ATOM 0 H TYR A 85 -5.930 13.076 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.880 12.478 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.691 11.733 -1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.888 12.704 0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.761 10.270 0.138 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.991 11.397 1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.886 8.394 1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.112 9.520 3.353 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.241 7.282 3.482 1.00 0.00 H new ATOM 1288 N PRO A 86 -6.320 13.923 2.179 1.00 0.00 N ATOM 1289 CA PRO A 86 -7.092 12.717 2.491 1.00 0.00 C ATOM 1290 C PRO A 86 -8.436 12.685 1.770 1.00 0.00 C ATOM 1291 O PRO A 86 -9.133 11.671 1.780 1.00 0.00 O ATOM 1292 CB PRO A 86 -7.300 12.810 4.005 1.00 0.00 C ATOM 1293 CG PRO A 86 -7.213 14.266 4.310 1.00 0.00 C ATOM 1294 CD PRO A 86 -6.225 14.836 3.330 1.00 0.00 C ATOM 0 HA PRO A 86 -6.577 11.811 2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.267 12.401 4.298 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.539 12.246 4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.186 14.745 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.884 14.431 5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.479 15.859 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.217 14.858 3.743 1.00 0.00 H new ATOM 1302 N ALA A 87 -8.793 13.803 1.145 1.00 0.00 N ATOM 1303 CA ALA A 87 -10.052 13.902 0.417 1.00 0.00 C ATOM 1304 C ALA A 87 -10.446 12.557 -0.182 1.00 0.00 C ATOM 1305 O ALA A 87 -11.359 11.891 0.307 1.00 0.00 O ATOM 1306 CB ALA A 87 -9.949 14.958 -0.673 1.00 0.00 C ATOM 0 H ALA A 87 -8.228 14.652 1.128 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.829 14.198 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.896 15.021 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.721 15.924 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.156 14.686 -1.369 1.00 0.00 H new ATOM 1312 N VAL A 88 -9.754 12.162 -1.246 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.032 10.895 -1.913 1.00 0.00 C ATOM 1314 C VAL A 88 -8.949 9.866 -1.611 1.00 0.00 C ATOM 1315 O VAL A 88 -7.759 10.129 -1.793 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.142 11.076 -3.438 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -10.988 12.296 -3.772 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -8.760 11.190 -4.062 1.00 0.00 C ATOM 0 H VAL A 88 -8.996 12.701 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.987 10.537 -1.527 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.633 10.197 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.054 12.408 -4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.988 12.169 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.528 13.186 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.857 11.317 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.240 12.050 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.191 10.284 -3.853 1.00 0.00 H new ATOM 1328 N LEU A 89 -9.367 8.693 -1.149 1.00 0.00 N ATOM 1329 CA LEU A 89 -8.433 7.622 -0.822 1.00 0.00 C ATOM 1330 C LEU A 89 -7.465 7.373 -1.975 1.00 0.00 C ATOM 1331 O LEU A 89 -7.744 7.691 -3.131 1.00 0.00 O ATOM 1332 CB LEU A 89 -9.194 6.336 -0.494 1.00 0.00 C ATOM 1333 CG LEU A 89 -9.856 6.282 0.883 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -11.099 7.158 0.913 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -10.204 4.847 1.251 1.00 0.00 C ATOM 0 H LEU A 89 -10.347 8.459 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.858 7.929 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.964 6.190 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.503 5.497 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.150 6.664 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.556 7.107 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.823 8.189 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.810 6.806 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.674 4.827 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.892 4.438 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.295 4.246 1.272 1.00 0.00 H new ATOM 1347 N PRO A 90 -6.301 6.788 -1.655 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.270 6.481 -2.650 1.00 0.00 C ATOM 1349 C PRO A 90 -5.688 5.356 -3.590 1.00 0.00 C ATOM 1350 O PRO A 90 -6.725 4.723 -3.392 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.073 6.049 -1.799 1.00 0.00 C ATOM 1352 CG PRO A 90 -4.672 5.550 -0.529 1.00 0.00 C ATOM 1353 CD PRO A 90 -5.902 6.382 -0.297 1.00 0.00 C ATOM 0 HA PRO A 90 -5.064 7.332 -3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.494 5.271 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.395 6.883 -1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -4.925 4.493 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -3.971 5.651 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.687 5.810 0.198 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -5.690 7.245 0.334 1.00 0.00 H new ATOM 1361 N GLU A 91 -4.875 5.112 -4.613 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.163 4.062 -5.584 1.00 0.00 C ATOM 1363 C GLU A 91 -4.156 2.922 -5.467 1.00 0.00 C ATOM 1364 O GLU A 91 -3.231 2.813 -6.273 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.144 4.631 -7.004 1.00 0.00 C ATOM 1366 CG GLU A 91 -6.486 5.179 -7.459 1.00 0.00 C ATOM 1367 CD GLU A 91 -7.541 4.099 -7.596 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -7.227 3.030 -8.161 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -8.682 4.322 -7.139 1.00 0.00 O ATOM 0 H GLU A 91 -4.012 5.626 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.157 3.668 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.400 5.425 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.827 3.850 -7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.829 5.928 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.362 5.684 -8.417 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.342 2.077 -4.460 1.00 0.00 N ATOM 1377 CA ILE A 92 -3.450 0.945 -4.238 1.00 0.00 C ATOM 1378 C ILE A 92 -3.843 -0.243 -5.109 1.00 0.00 C ATOM 1379 O ILE A 92 -5.026 -0.555 -5.257 1.00 0.00 O ATOM 1380 CB ILE A 92 -3.452 0.508 -2.761 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.143 1.700 -1.853 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -2.445 -0.610 -2.538 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -3.511 1.467 -0.404 1.00 0.00 C ATOM 0 H ILE A 92 -5.102 2.154 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.447 1.275 -4.509 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.444 0.132 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.079 1.929 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.680 2.575 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.458 -0.908 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.707 -1.465 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.448 -0.259 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.264 2.353 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.580 1.268 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.954 0.612 -0.020 1.00 0.00 H new ATOM 1395 N THR A 93 -2.844 -0.906 -5.683 1.00 0.00 N ATOM 1396 CA THR A 93 -3.084 -2.061 -6.538 1.00 0.00 C ATOM 1397 C THR A 93 -2.164 -3.219 -6.170 1.00 0.00 C ATOM 1398 O THR A 93 -0.946 -3.132 -6.327 1.00 0.00 O ATOM 1399 CB THR A 93 -2.880 -1.711 -8.025 1.00 0.00 C ATOM 1400 OG1 THR A 93 -3.615 -0.526 -8.354 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.331 -2.857 -8.917 1.00 0.00 C ATOM 0 H THR A 93 -1.860 -0.662 -5.571 1.00 0.00 H new ATOM 0 HA THR A 93 -4.120 -2.360 -6.381 1.00 0.00 H new ATOM 0 HB THR A 93 -1.817 -1.538 -8.193 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.479 -0.309 -9.300 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.177 -2.587 -9.962 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.751 -3.750 -8.684 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.389 -3.057 -8.746 1.00 0.00 H new ATOM 1409 N VAL A 94 -2.754 -4.305 -5.680 1.00 0.00 N ATOM 1410 CA VAL A 94 -1.987 -5.482 -5.290 1.00 0.00 C ATOM 1411 C VAL A 94 -1.812 -6.437 -6.465 1.00 0.00 C ATOM 1412 O VAL A 94 -2.761 -6.713 -7.200 1.00 0.00 O ATOM 1413 CB VAL A 94 -2.663 -6.233 -4.128 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -1.726 -7.286 -3.557 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.103 -5.257 -3.048 1.00 0.00 C ATOM 0 H VAL A 94 -3.761 -4.394 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.009 -5.129 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.549 -6.739 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.220 -7.807 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.465 -8.002 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.820 -6.805 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.579 -5.805 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.234 -4.722 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.812 -4.544 -3.469 1.00 0.00 H new ATOM 1425 N ARG A 95 -0.594 -6.939 -6.637 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.295 -7.864 -7.724 1.00 0.00 C ATOM 1427 C ARG A 95 0.525 -9.049 -7.220 1.00 0.00 C ATOM 1428 O ARG A 95 1.385 -8.897 -6.352 1.00 0.00 O ATOM 1429 CB ARG A 95 0.463 -7.144 -8.840 1.00 0.00 C ATOM 1430 CG ARG A 95 -0.256 -5.914 -9.370 1.00 0.00 C ATOM 1431 CD ARG A 95 -1.175 -6.263 -10.530 1.00 0.00 C ATOM 1432 NE ARG A 95 -1.757 -5.072 -11.144 1.00 0.00 N ATOM 1433 CZ ARG A 95 -2.770 -5.109 -12.002 1.00 0.00 C ATOM 1434 NH1 ARG A 95 -3.312 -6.270 -12.345 1.00 0.00 N ATOM 1435 NH2 ARG A 95 -3.245 -3.982 -12.519 1.00 0.00 N ATOM 0 H ARG A 95 0.202 -6.721 -6.038 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.239 -8.239 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 95 1.445 -6.849 -8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.629 -7.840 -9.662 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.837 -5.457 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.476 -5.175 -9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.616 -6.821 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.973 -6.916 -10.177 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.364 -4.163 -10.901 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.951 -7.138 -11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.090 -6.295 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.832 -3.087 -12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.023 -4.011 -13.178 1.00 0.00 H new ATOM 1449 N SER A 96 0.251 -10.227 -7.769 1.00 0.00 N ATOM 1450 CA SER A 96 0.960 -11.439 -7.372 1.00 0.00 C ATOM 1451 C SER A 96 0.861 -12.506 -8.458 1.00 0.00 C ATOM 1452 O SER A 96 -0.232 -12.860 -8.899 1.00 0.00 O ATOM 1453 CB SER A 96 0.394 -11.978 -6.057 1.00 0.00 C ATOM 1454 OG SER A 96 1.144 -13.089 -5.597 1.00 0.00 O ATOM 0 H SER A 96 -0.456 -10.369 -8.490 1.00 0.00 H new ATOM 0 HA SER A 96 2.011 -11.187 -7.230 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.404 -11.191 -5.303 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.646 -12.271 -6.198 1.00 0.00 H new ATOM 0 HG SER A 96 1.156 -13.092 -4.617 1.00 0.00 H new ATOM 1460 N VAL A 97 2.013 -13.015 -8.884 1.00 0.00 N ATOM 1461 CA VAL A 97 2.058 -14.043 -9.917 1.00 0.00 C ATOM 1462 C VAL A 97 1.454 -15.351 -9.418 1.00 0.00 C ATOM 1463 O VAL A 97 1.149 -16.247 -10.206 1.00 0.00 O ATOM 1464 CB VAL A 97 3.501 -14.304 -10.387 1.00 0.00 C ATOM 1465 CG1 VAL A 97 4.198 -12.994 -10.725 1.00 0.00 C ATOM 1466 CG2 VAL A 97 4.276 -15.071 -9.327 1.00 0.00 C ATOM 0 H VAL A 97 2.927 -12.732 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 97 1.471 -13.672 -10.757 1.00 0.00 H new ATOM 0 HB VAL A 97 3.466 -14.913 -11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.216 -13.198 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.653 -12.487 -11.521 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.224 -12.357 -9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.294 -15.247 -9.676 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.304 -14.490 -8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.787 -16.027 -9.139 1.00 0.00 H new ATOM 1476 N LEU A 98 1.283 -15.454 -8.105 1.00 0.00 N ATOM 1477 CA LEU A 98 0.715 -16.653 -7.499 1.00 0.00 C ATOM 1478 C LEU A 98 -0.810 -16.606 -7.525 1.00 0.00 C ATOM 1479 O LEU A 98 -1.473 -17.643 -7.557 1.00 0.00 O ATOM 1480 CB LEU A 98 1.207 -16.803 -6.058 1.00 0.00 C ATOM 1481 CG LEU A 98 2.722 -16.876 -5.871 1.00 0.00 C ATOM 1482 CD1 LEU A 98 3.327 -17.907 -6.812 1.00 0.00 C ATOM 1483 CD2 LEU A 98 3.355 -15.511 -6.096 1.00 0.00 C ATOM 0 H LEU A 98 1.530 -14.722 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 98 1.044 -17.514 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.829 -15.962 -5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.765 -17.706 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 98 2.927 -17.184 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.406 -17.945 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.897 -18.887 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.111 -17.629 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.434 -15.583 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.140 -15.173 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.945 -14.798 -5.381 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.359 -15.396 -7.514 1.00 0.00 N ATOM 1496 CA LEU A 99 -2.806 -15.213 -7.539 1.00 0.00 C ATOM 1497 C LEU A 99 -3.361 -15.451 -8.939 1.00 0.00 C ATOM 1498 O LEU A 99 -2.618 -15.777 -9.865 1.00 0.00 O ATOM 1499 CB LEU A 99 -3.170 -13.804 -7.066 1.00 0.00 C ATOM 1500 CG LEU A 99 -3.355 -13.629 -5.558 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -3.456 -12.155 -5.201 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.588 -14.382 -5.081 1.00 0.00 C ATOM 0 H LEU A 99 -0.824 -14.528 -7.488 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.251 -15.943 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.391 -13.118 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.092 -13.503 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.483 -14.045 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.587 -12.050 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.544 -11.643 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.310 -11.714 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.704 -14.246 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.470 -13.997 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.475 -15.443 -5.303 1.00 0.00 H new ATOM 1514 N SER A 100 -4.671 -15.283 -9.088 1.00 0.00 N ATOM 1515 CA SER A 100 -5.326 -15.481 -10.375 1.00 0.00 C ATOM 1516 C SER A 100 -6.092 -14.229 -10.794 1.00 0.00 C ATOM 1517 O SER A 100 -6.670 -13.534 -9.958 1.00 0.00 O ATOM 1518 CB SER A 100 -6.279 -16.677 -10.309 1.00 0.00 C ATOM 1519 OG SER A 100 -6.760 -17.018 -11.597 1.00 0.00 O ATOM 0 H SER A 100 -5.300 -15.010 -8.333 1.00 0.00 H new ATOM 0 HA SER A 100 -4.555 -15.681 -11.119 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.764 -17.532 -9.872 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.118 -16.441 -9.655 1.00 0.00 H new ATOM 0 HG SER A 100 -7.365 -17.786 -11.528 1.00 0.00 H new ATOM 1525 N ARG A 101 -6.089 -13.949 -12.093 1.00 0.00 N ATOM 1526 CA ARG A 101 -6.782 -12.780 -12.623 1.00 0.00 C ATOM 1527 C ARG A 101 -8.073 -12.518 -11.854 1.00 0.00 C ATOM 1528 O ARG A 101 -8.424 -11.370 -11.583 1.00 0.00 O ATOM 1529 CB ARG A 101 -7.090 -12.975 -14.109 1.00 0.00 C ATOM 1530 CG ARG A 101 -5.980 -12.496 -15.029 1.00 0.00 C ATOM 1531 CD ARG A 101 -4.909 -13.560 -15.211 1.00 0.00 C ATOM 1532 NE ARG A 101 -5.441 -14.772 -15.829 1.00 0.00 N ATOM 1533 CZ ARG A 101 -4.680 -15.711 -16.380 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -3.361 -15.579 -16.388 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -5.239 -16.785 -16.923 1.00 0.00 N ATOM 0 H ARG A 101 -5.615 -14.515 -12.797 1.00 0.00 H new ATOM 0 HA ARG A 101 -6.128 -11.916 -12.505 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.275 -14.033 -14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -8.009 -12.442 -14.354 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.399 -12.231 -15.999 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.530 -11.592 -14.618 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.104 -13.162 -15.828 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.475 -13.807 -14.242 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.452 -14.905 -15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.928 -14.755 -15.970 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.779 -16.301 -16.812 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.254 -16.890 -16.917 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.654 -17.506 -17.346 1.00 0.00 H new ATOM 1549 N SER A 102 -8.777 -13.591 -11.506 1.00 0.00 N ATOM 1550 CA SER A 102 -10.032 -13.477 -10.773 1.00 0.00 C ATOM 1551 C SER A 102 -9.778 -13.097 -9.317 1.00 0.00 C ATOM 1552 O SER A 102 -10.225 -12.050 -8.852 1.00 0.00 O ATOM 1553 CB SER A 102 -10.807 -14.795 -10.840 1.00 0.00 C ATOM 1554 OG SER A 102 -11.658 -14.828 -11.973 1.00 0.00 O ATOM 0 H SER A 102 -8.499 -14.549 -11.720 1.00 0.00 H new ATOM 0 HA SER A 102 -10.626 -12.690 -11.238 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.108 -15.630 -10.882 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.398 -14.919 -9.933 1.00 0.00 H new ATOM 0 HG SER A 102 -12.141 -15.680 -11.995 1.00 0.00 H new ATOM 1560 N GLN A 103 -9.057 -13.957 -8.605 1.00 0.00 N ATOM 1561 CA GLN A 103 -8.743 -13.712 -7.202 1.00 0.00 C ATOM 1562 C GLN A 103 -8.147 -12.321 -7.012 1.00 0.00 C ATOM 1563 O GLN A 103 -8.692 -11.498 -6.277 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.771 -14.772 -6.682 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.311 -16.190 -6.771 1.00 0.00 C ATOM 1566 CD GLN A 103 -7.215 -17.236 -6.737 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -6.640 -17.583 -7.769 1.00 0.00 O ATOM 1568 NE2 GLN A 103 -6.918 -17.745 -5.547 1.00 0.00 N ATOM 0 H GLN A 103 -8.680 -14.829 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.671 -13.770 -6.633 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.842 -14.710 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.526 -14.550 -5.643 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.000 -16.365 -5.945 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.884 -16.299 -7.692 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.420 -17.429 -4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.188 -18.452 -5.463 1.00 0.00 H new ATOM 1577 N GLN A 104 -7.026 -12.067 -7.679 1.00 0.00 N ATOM 1578 CA GLN A 104 -6.356 -10.775 -7.582 1.00 0.00 C ATOM 1579 C GLN A 104 -7.369 -9.635 -7.580 1.00 0.00 C ATOM 1580 O GLN A 104 -7.456 -8.869 -6.620 1.00 0.00 O ATOM 1581 CB GLN A 104 -5.374 -10.598 -8.742 1.00 0.00 C ATOM 1582 CG GLN A 104 -4.479 -9.378 -8.600 1.00 0.00 C ATOM 1583 CD GLN A 104 -3.772 -9.325 -7.259 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -2.599 -9.681 -7.149 1.00 0.00 O ATOM 1585 NE2 GLN A 104 -4.485 -8.880 -6.231 1.00 0.00 N ATOM 0 H GLN A 104 -6.563 -12.738 -8.292 1.00 0.00 H new ATOM 0 HA GLN A 104 -5.806 -10.749 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.751 -11.489 -8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.935 -10.520 -9.673 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.736 -9.382 -9.398 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.078 -8.476 -8.727 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.455 -8.595 -6.368 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.063 -8.823 -5.304 1.00 0.00 H new ATOM 1594 N THR A 105 -8.135 -9.528 -8.661 1.00 0.00 N ATOM 1595 CA THR A 105 -9.142 -8.481 -8.785 1.00 0.00 C ATOM 1596 C THR A 105 -9.956 -8.347 -7.503 1.00 0.00 C ATOM 1597 O THR A 105 -9.959 -7.293 -6.867 1.00 0.00 O ATOM 1598 CB THR A 105 -10.098 -8.757 -9.960 1.00 0.00 C ATOM 1599 OG1 THR A 105 -9.358 -8.851 -11.182 1.00 0.00 O ATOM 1600 CG2 THR A 105 -11.143 -7.657 -10.077 1.00 0.00 C ATOM 0 H THR A 105 -8.077 -10.154 -9.464 1.00 0.00 H new ATOM 0 HA THR A 105 -8.608 -7.549 -8.972 1.00 0.00 H new ATOM 0 HB THR A 105 -10.608 -9.702 -9.771 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.966 -9.746 -11.259 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.807 -7.873 -10.914 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.724 -7.608 -9.156 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.647 -6.701 -10.245 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.644 -9.421 -7.129 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.462 -9.422 -5.922 1.00 0.00 C ATOM 1610 C GLN A 106 -10.707 -8.798 -4.753 1.00 0.00 C ATOM 1611 O GLN A 106 -11.225 -7.918 -4.064 1.00 0.00 O ATOM 1612 CB GLN A 106 -11.885 -10.848 -5.569 1.00 0.00 C ATOM 1613 CG GLN A 106 -12.857 -10.923 -4.402 1.00 0.00 C ATOM 1614 CD GLN A 106 -14.050 -10.004 -4.576 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -15.089 -10.409 -5.097 1.00 0.00 O ATOM 1616 NE2 GLN A 106 -13.906 -8.758 -4.139 1.00 0.00 N ATOM 0 H GLN A 106 -10.651 -10.301 -7.644 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.353 -8.824 -6.116 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.344 -11.309 -6.444 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.997 -11.433 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.207 -11.949 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.334 -10.663 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.027 -8.465 -3.713 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.675 -8.094 -4.229 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.481 -9.260 -4.533 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.654 -8.747 -3.446 1.00 0.00 C ATOM 1627 C LEU A 107 -8.564 -7.225 -3.501 1.00 0.00 C ATOM 1628 O LEU A 107 -8.821 -6.543 -2.511 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.252 -9.355 -3.515 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.281 -8.931 -2.413 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.260 -10.026 -2.150 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -5.586 -7.629 -2.786 1.00 0.00 C ATOM 0 H LEU A 107 -9.038 -9.989 -5.093 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.121 -9.031 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.347 -10.441 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.812 -9.096 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.850 -8.767 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.578 -9.706 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.774 -10.935 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.695 -10.224 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.899 -7.342 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.030 -7.766 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.331 -6.845 -2.922 1.00 0.00 H new ATOM 1644 N ASN A 108 -8.199 -6.701 -4.667 1.00 0.00 N ATOM 1645 CA ASN A 108 -8.077 -5.260 -4.851 1.00 0.00 C ATOM 1646 C ASN A 108 -9.378 -4.552 -4.485 1.00 0.00 C ATOM 1647 O ASN A 108 -9.424 -3.762 -3.541 1.00 0.00 O ATOM 1648 CB ASN A 108 -7.700 -4.940 -6.299 1.00 0.00 C ATOM 1649 CG ASN A 108 -6.220 -5.134 -6.568 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -5.402 -4.267 -6.258 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -5.868 -6.276 -7.147 1.00 0.00 N ATOM 0 H ASN A 108 -7.983 -7.252 -5.497 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.290 -4.900 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.275 -5.577 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.975 -3.910 -6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.886 -6.463 -7.352 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.579 -6.967 -7.387 1.00 0.00 H new ATOM 1658 N THR A 109 -10.435 -4.841 -5.238 1.00 0.00 N ATOM 1659 CA THR A 109 -11.736 -4.233 -4.993 1.00 0.00 C ATOM 1660 C THR A 109 -12.021 -4.124 -3.500 1.00 0.00 C ATOM 1661 O THR A 109 -12.426 -3.069 -3.011 1.00 0.00 O ATOM 1662 CB THR A 109 -12.867 -5.038 -5.662 1.00 0.00 C ATOM 1663 OG1 THR A 109 -12.622 -5.153 -7.068 1.00 0.00 O ATOM 1664 CG2 THR A 109 -14.215 -4.373 -5.430 1.00 0.00 C ATOM 0 H THR A 109 -10.415 -5.493 -6.023 1.00 0.00 H new ATOM 0 HA THR A 109 -11.704 -3.234 -5.427 1.00 0.00 H new ATOM 0 HB THR A 109 -12.888 -6.032 -5.215 1.00 0.00 H new ATOM 0 HG1 THR A 109 -13.344 -5.667 -7.485 1.00 0.00 H new ATOM 0 HG21 THR A 109 -14.998 -4.959 -5.912 1.00 0.00 H new ATOM 0 HG22 THR A 109 -14.412 -4.314 -4.360 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.203 -3.368 -5.852 1.00 0.00 H new ATOM 1672 N ASP A 110 -11.805 -5.219 -2.780 1.00 0.00 N ATOM 1673 CA ASP A 110 -12.036 -5.245 -1.340 1.00 0.00 C ATOM 1674 C ASP A 110 -11.062 -4.321 -0.616 1.00 0.00 C ATOM 1675 O ASP A 110 -11.473 -3.426 0.124 1.00 0.00 O ATOM 1676 CB ASP A 110 -11.898 -6.672 -0.806 1.00 0.00 C ATOM 1677 CG ASP A 110 -13.148 -7.499 -1.034 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -14.223 -7.096 -0.546 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -13.049 -8.551 -1.700 1.00 0.00 O ATOM 0 H ASP A 110 -11.470 -6.100 -3.169 1.00 0.00 H new ATOM 0 HA ASP A 110 -13.050 -4.892 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.051 -7.158 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.678 -6.638 0.261 1.00 0.00 H new ATOM 1684 N LEU A 111 -9.771 -4.544 -0.834 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.737 -3.731 -0.201 1.00 0.00 C ATOM 1686 C LEU A 111 -9.197 -2.285 -0.051 1.00 0.00 C ATOM 1687 O LEU A 111 -9.224 -1.741 1.053 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.446 -3.786 -1.020 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.365 -2.774 -0.637 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -5.952 -2.959 0.816 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.161 -2.907 -1.557 1.00 0.00 C ATOM 0 H LEU A 111 -9.415 -5.280 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.547 -4.137 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.026 -4.788 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.699 -3.638 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.775 -1.771 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.182 -2.231 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.818 -2.813 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.560 -3.966 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.402 -2.179 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.749 -3.913 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.468 -2.724 -2.587 1.00 0.00 H new ATOM 1703 N THR A 112 -9.562 -1.666 -1.170 1.00 0.00 N ATOM 1704 CA THR A 112 -10.022 -0.283 -1.164 1.00 0.00 C ATOM 1705 C THR A 112 -11.201 -0.100 -0.215 1.00 0.00 C ATOM 1706 O THR A 112 -11.195 0.791 0.633 1.00 0.00 O ATOM 1707 CB THR A 112 -10.436 0.178 -2.574 1.00 0.00 C ATOM 1708 OG1 THR A 112 -9.322 0.079 -3.469 1.00 0.00 O ATOM 1709 CG2 THR A 112 -10.946 1.611 -2.547 1.00 0.00 C ATOM 0 H THR A 112 -9.548 -2.101 -2.092 1.00 0.00 H new ATOM 0 HA THR A 112 -9.186 0.327 -0.822 1.00 0.00 H new ATOM 0 HB THR A 112 -11.240 -0.470 -2.923 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.594 0.372 -4.364 1.00 0.00 H new ATOM 0 HG21 THR A 112 -11.232 1.914 -3.554 1.00 0.00 H new ATOM 0 HG22 THR A 112 -11.812 1.677 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.160 2.270 -2.179 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.211 -0.952 -0.363 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.396 -0.885 0.483 1.00 0.00 C ATOM 1719 C ALA A 113 -13.015 -0.834 1.958 1.00 0.00 C ATOM 1720 O ALA A 113 -13.390 0.094 2.675 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.305 -2.075 0.211 1.00 0.00 C ATOM 0 H ALA A 113 -12.232 -1.696 -1.060 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.934 0.032 0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.186 -2.013 0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -14.613 -2.066 -0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.768 -2.999 0.423 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.268 -1.837 2.407 1.00 0.00 N ATOM 1728 CA PHE A 114 -11.838 -1.907 3.799 1.00 0.00 C ATOM 1729 C PHE A 114 -11.575 -0.512 4.357 1.00 0.00 C ATOM 1730 O PHE A 114 -12.030 -0.172 5.450 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.577 -2.765 3.922 1.00 0.00 C ATOM 1732 CG PHE A 114 -9.685 -2.358 5.060 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -10.042 -2.633 6.370 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -8.489 -1.701 4.820 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -9.224 -2.261 7.420 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -7.666 -1.326 5.865 1.00 0.00 C ATOM 1737 CZ PHE A 114 -8.035 -1.606 7.167 1.00 0.00 C ATOM 0 H PHE A 114 -11.948 -2.613 1.827 1.00 0.00 H new ATOM 0 HA PHE A 114 -12.639 -2.366 4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -10.868 -3.807 4.053 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -10.014 -2.706 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.971 -3.145 6.573 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.196 -1.479 3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.514 -2.482 8.437 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -6.736 -0.815 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.394 -1.313 7.986 1.00 0.00 H new ATOM 1747 N LEU A 115 -10.837 0.292 3.600 1.00 0.00 N ATOM 1748 CA LEU A 115 -10.512 1.652 4.018 1.00 0.00 C ATOM 1749 C LEU A 115 -11.747 2.545 3.974 1.00 0.00 C ATOM 1750 O LEU A 115 -12.103 3.176 4.969 1.00 0.00 O ATOM 1751 CB LEU A 115 -9.415 2.233 3.124 1.00 0.00 C ATOM 1752 CG LEU A 115 -8.090 1.471 3.105 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -7.318 1.773 1.830 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -7.257 1.821 4.330 1.00 0.00 C ATOM 0 H LEU A 115 -10.452 0.026 2.694 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.151 1.614 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.795 2.285 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.218 3.256 3.444 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.307 0.403 3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.378 1.222 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.911 1.472 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.111 2.842 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.317 1.270 4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.050 2.891 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.807 1.553 5.232 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.396 2.592 2.815 1.00 0.00 N ATOM 1767 CA GLN A 116 -13.593 3.407 2.643 1.00 0.00 C ATOM 1768 C GLN A 116 -14.562 3.204 3.804 1.00 0.00 C ATOM 1769 O GLN A 116 -15.402 4.060 4.082 1.00 0.00 O ATOM 1770 CB GLN A 116 -14.283 3.064 1.321 1.00 0.00 C ATOM 1771 CG GLN A 116 -13.424 3.339 0.098 1.00 0.00 C ATOM 1772 CD GLN A 116 -14.240 3.443 -1.176 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -15.470 3.473 -1.139 1.00 0.00 O ATOM 1774 NE2 GLN A 116 -13.557 3.498 -2.314 1.00 0.00 N ATOM 0 H GLN A 116 -12.113 2.076 1.982 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.290 4.454 2.626 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -14.562 2.010 1.329 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.206 3.638 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -12.871 4.266 0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -12.687 2.543 -0.011 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -12.537 3.470 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.052 3.568 -3.203 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.439 2.066 4.478 1.00 0.00 N ATOM 1784 CA LYS A 117 -15.303 1.749 5.609 1.00 0.00 C ATOM 1785 C LYS A 117 -14.804 2.428 6.881 1.00 0.00 C ATOM 1786 O LYS A 117 -15.472 3.303 7.433 1.00 0.00 O ATOM 1787 CB LYS A 117 -15.369 0.235 5.819 1.00 0.00 C ATOM 1788 CG LYS A 117 -15.779 -0.167 7.225 1.00 0.00 C ATOM 1789 CD LYS A 117 -17.042 0.555 7.666 1.00 0.00 C ATOM 1790 CE LYS A 117 -18.252 0.101 6.864 1.00 0.00 C ATOM 1791 NZ LYS A 117 -18.886 -1.110 7.454 1.00 0.00 N ATOM 0 H LYS A 117 -13.749 1.347 4.261 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.303 2.122 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.076 -0.191 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.393 -0.197 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.942 -1.244 7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.969 0.058 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.217 0.371 8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.908 1.630 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.983 0.909 6.820 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.949 -0.111 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.707 -1.388 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.197 -1.889 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -19.198 -0.901 8.424 1.00 0.00 H new ATOM 1805 N HIS A 118 -13.625 2.021 7.340 1.00 0.00 N ATOM 1806 CA HIS A 118 -13.036 2.592 8.546 1.00 0.00 C ATOM 1807 C HIS A 118 -12.221 3.839 8.215 1.00 0.00 C ATOM 1808 O HIS A 118 -12.518 4.932 8.698 1.00 0.00 O ATOM 1809 CB HIS A 118 -12.149 1.560 9.243 1.00 0.00 C ATOM 1810 CG HIS A 118 -12.845 0.264 9.524 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -12.980 -0.850 8.767 1.00 0.00 N flip ATOM 1812 CD2 HIS A 118 -13.508 0.006 10.705 1.00 0.00 C flip ATOM 1813 CE1 HIS A 118 -13.714 -1.752 9.498 1.00 0.00 C flip ATOM 1814 NE2 HIS A 118 -14.020 -1.211 10.663 1.00 0.00 N flip ATOM 0 H HIS A 118 -13.059 1.298 6.895 1.00 0.00 H new ATOM 0 HA HIS A 118 -13.847 2.877 9.217 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -11.275 1.366 8.622 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -11.787 1.979 10.182 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.595 0.692 11.535 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -13.995 -2.743 9.173 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -14.560 -1.657 11.405 1.00 0.00 H new ATOM 1823 N CYS A 119 -11.195 3.667 7.390 1.00 0.00 N ATOM 1824 CA CYS A 119 -10.336 4.779 6.995 1.00 0.00 C ATOM 1825 C CYS A 119 -11.015 5.640 5.935 1.00 0.00 C ATOM 1826 O CYS A 119 -11.004 5.307 4.749 1.00 0.00 O ATOM 1827 CB CYS A 119 -9.000 4.256 6.466 1.00 0.00 C ATOM 1828 SG CYS A 119 -8.123 5.420 5.396 1.00 0.00 S ATOM 0 H CYS A 119 -10.937 2.769 6.981 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.153 5.395 7.875 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.360 4.004 7.312 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -9.176 3.333 5.913 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.928 5.848 4.469 1.00 0.00 H new ATOM 1834 N HIS A 120 -11.607 6.748 6.370 1.00 0.00 N ATOM 1835 CA HIS A 120 -12.292 7.657 5.458 1.00 0.00 C ATOM 1836 C HIS A 120 -12.046 9.110 5.852 1.00 0.00 C ATOM 1837 O HIS A 120 -12.339 9.517 6.976 1.00 0.00 O ATOM 1838 CB HIS A 120 -13.794 7.367 5.448 1.00 0.00 C ATOM 1839 CG HIS A 120 -14.481 7.809 4.193 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -13.992 8.048 2.953 1.00 0.00 N flip ATOM 1841 CD2 HIS A 120 -15.835 8.060 4.124 1.00 0.00 C flip ATOM 1842 CE1 HIS A 120 -15.050 8.433 2.166 1.00 0.00 C flip ATOM 1843 NE2 HIS A 120 -16.150 8.431 2.896 1.00 0.00 N flip ATOM 0 H HIS A 120 -11.626 7.038 7.348 1.00 0.00 H new ATOM 0 HA HIS A 120 -11.891 7.498 4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -13.950 6.296 5.580 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -14.257 7.864 6.300 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.530 7.968 4.946 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.991 8.695 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.084 8.675 2.568 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.503 9.887 4.920 1.00 0.00 N ATOM 1853 CA GLY A 121 -11.225 11.286 5.190 1.00 0.00 C ATOM 1854 C GLY A 121 -10.020 11.474 6.089 1.00 0.00 C ATOM 1855 O GLY A 121 -9.937 12.454 6.830 1.00 0.00 O ATOM 0 H GLY A 121 -11.251 9.573 3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.057 11.808 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.098 11.743 5.657 1.00 0.00 H new ATOM 1859 N ASP A 122 -9.084 10.533 6.027 1.00 0.00 N ATOM 1860 CA ASP A 122 -7.877 10.600 6.843 1.00 0.00 C ATOM 1861 C ASP A 122 -6.670 10.076 6.071 1.00 0.00 C ATOM 1862 O ASP A 122 -6.774 9.734 4.893 1.00 0.00 O ATOM 1863 CB ASP A 122 -8.063 9.797 8.131 1.00 0.00 C ATOM 1864 CG ASP A 122 -9.374 10.108 8.824 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -9.529 11.246 9.316 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -10.246 9.215 8.876 1.00 0.00 O ATOM 0 H ASP A 122 -9.138 9.715 5.420 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.697 11.644 7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -8.021 8.732 7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.237 10.009 8.810 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.525 10.017 6.743 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.297 9.535 6.121 1.00 0.00 C ATOM 1873 C VAL A 123 -3.796 8.267 6.803 1.00 0.00 C ATOM 1874 O VAL A 123 -3.084 8.330 7.806 1.00 0.00 O ATOM 1875 CB VAL A 123 -3.188 10.603 6.167 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.581 11.817 5.340 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -2.892 11.000 7.605 1.00 0.00 C ATOM 0 H VAL A 123 -5.422 10.297 7.718 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.535 9.314 5.081 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.281 10.179 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.785 12.561 5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.739 11.516 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.501 12.246 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.106 11.755 7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.794 11.406 8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.563 10.124 8.164 1.00 0.00 H new ATOM 1887 N CYS A 124 -4.173 7.118 6.254 1.00 0.00 N ATOM 1888 CA CYS A 124 -3.762 5.834 6.810 1.00 0.00 C ATOM 1889 C CYS A 124 -3.475 4.828 5.700 1.00 0.00 C ATOM 1890 O CYS A 124 -4.395 4.301 5.074 1.00 0.00 O ATOM 1891 CB CYS A 124 -4.844 5.288 7.742 1.00 0.00 C ATOM 1892 SG CYS A 124 -4.707 5.865 9.450 1.00 0.00 S ATOM 0 H CYS A 124 -4.763 7.049 5.424 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.846 5.990 7.381 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -5.821 5.571 7.351 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.800 4.199 7.733 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.036 6.978 9.479 1.00 0.00 H new ATOM 1898 N ILE A 125 -2.194 4.568 5.462 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.786 3.625 4.427 1.00 0.00 C ATOM 1900 C ILE A 125 -1.532 2.241 5.013 1.00 0.00 C ATOM 1901 O ILE A 125 -2.072 1.243 4.534 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.516 4.103 3.699 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -0.807 5.376 2.902 1.00 0.00 C ATOM 1904 CG2 ILE A 125 0.015 3.008 2.785 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -1.873 5.196 1.844 1.00 0.00 C ATOM 0 H ILE A 125 -1.421 4.997 5.971 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.606 3.569 3.711 1.00 0.00 H new ATOM 0 HB ILE A 125 0.248 4.330 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.118 6.162 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.113 5.715 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.913 3.361 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.256 2.125 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.743 2.752 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.027 6.139 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.555 4.433 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.806 4.887 2.316 1.00 0.00 H new ATOM 1917 N LEU A 126 -0.708 2.187 6.054 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.384 0.925 6.709 1.00 0.00 C ATOM 1919 C LEU A 126 -1.627 0.054 6.859 1.00 0.00 C ATOM 1920 O LEU A 126 -1.654 -1.089 6.404 1.00 0.00 O ATOM 1921 CB LEU A 126 0.239 1.185 8.082 1.00 0.00 C ATOM 1922 CG LEU A 126 1.658 1.755 8.078 1.00 0.00 C ATOM 1923 CD1 LEU A 126 2.004 2.333 9.442 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.662 0.683 7.680 1.00 0.00 C ATOM 0 H LEU A 126 -0.252 3.003 6.462 1.00 0.00 H new ATOM 0 HA LEU A 126 0.335 0.395 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.406 1.874 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.247 0.248 8.639 1.00 0.00 H new ATOM 0 HG LEU A 126 1.705 2.559 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.017 2.734 9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.303 3.131 9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.940 1.549 10.196 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.666 1.106 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.614 -0.142 8.391 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.426 0.316 6.681 1.00 0.00 H new ATOM 1936 N ASN A 127 -2.655 0.603 7.497 1.00 0.00 N ATOM 1937 CA ASN A 127 -3.902 -0.124 7.705 1.00 0.00 C ATOM 1938 C ASN A 127 -4.239 -0.984 6.491 1.00 0.00 C ATOM 1939 O ASN A 127 -4.603 -2.152 6.627 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.046 0.854 7.985 1.00 0.00 C ATOM 1941 CG ASN A 127 -5.127 1.245 9.448 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -4.380 2.107 9.913 1.00 0.00 O ATOM 1943 ND2 ASN A 127 -6.036 0.612 10.180 1.00 0.00 N ATOM 0 H ASN A 127 -2.649 1.549 7.879 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.773 -0.778 8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.911 1.750 7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.990 0.402 7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.137 0.833 11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.633 -0.095 9.752 1.00 0.00 H new ATOM 1950 N ALA A 128 -4.115 -0.399 5.304 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.403 -1.112 4.066 1.00 0.00 C ATOM 1952 C ALA A 128 -3.478 -2.312 3.896 1.00 0.00 C ATOM 1953 O ALA A 128 -3.933 -3.455 3.827 1.00 0.00 O ATOM 1954 CB ALA A 128 -4.279 -0.173 2.875 1.00 0.00 C ATOM 0 H ALA A 128 -3.817 0.568 5.174 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.427 -1.481 4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.497 -0.719 1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.986 0.649 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.265 0.224 2.829 1.00 0.00 H new ATOM 1960 N THR A 129 -2.178 -2.046 3.828 1.00 0.00 N ATOM 1961 CA THR A 129 -1.189 -3.104 3.664 1.00 0.00 C ATOM 1962 C THR A 129 -1.474 -4.274 4.599 1.00 0.00 C ATOM 1963 O THR A 129 -1.365 -5.435 4.206 1.00 0.00 O ATOM 1964 CB THR A 129 0.237 -2.586 3.928 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.321 -2.032 5.246 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.629 -1.532 2.904 1.00 0.00 C ATOM 0 H THR A 129 -1.785 -1.106 3.884 1.00 0.00 H new ATOM 0 HA THR A 129 -1.259 -3.444 2.631 1.00 0.00 H new ATOM 0 HB THR A 129 0.926 -3.426 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.419 -1.404 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.640 -1.182 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.593 -1.965 1.904 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.065 -0.693 2.961 1.00 0.00 H new ATOM 1974 N GLU A 130 -1.842 -3.959 5.837 1.00 0.00 N ATOM 1975 CA GLU A 130 -2.143 -4.986 6.827 1.00 0.00 C ATOM 1976 C GLU A 130 -3.344 -5.823 6.396 1.00 0.00 C ATOM 1977 O GLU A 130 -3.249 -7.044 6.270 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.417 -4.347 8.190 1.00 0.00 C ATOM 1979 CG GLU A 130 -1.156 -3.989 8.959 1.00 0.00 C ATOM 1980 CD GLU A 130 -1.441 -3.585 10.392 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -2.085 -2.535 10.596 1.00 0.00 O ATOM 1982 OE2 GLU A 130 -1.020 -4.319 11.311 1.00 0.00 O ATOM 0 H GLU A 130 -1.939 -3.002 6.178 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.276 -5.641 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.013 -3.446 8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.016 -5.033 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.478 -4.842 8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.644 -3.172 8.450 1.00 0.00 H new ATOM 1989 N TRP A 131 -4.471 -5.158 6.171 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.691 -5.840 5.754 1.00 0.00 C ATOM 1991 C TRP A 131 -5.432 -6.723 4.538 1.00 0.00 C ATOM 1992 O TRP A 131 -6.231 -7.602 4.216 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.786 -4.821 5.436 1.00 0.00 C ATOM 1994 CG TRP A 131 -8.034 -5.442 4.885 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -9.217 -5.626 5.541 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -8.220 -5.962 3.564 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -10.128 -6.230 4.708 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -9.541 -6.446 3.489 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -7.401 -6.065 2.436 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -10.058 -7.023 2.333 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.916 -6.639 1.289 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -9.234 -7.111 1.244 1.00 0.00 C ATOM 0 H TRP A 131 -4.566 -4.147 6.270 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.023 -6.474 6.576 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -7.033 -4.269 6.343 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -6.401 -4.097 4.718 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -9.409 -5.339 6.564 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -11.086 -6.477 4.957 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -6.384 -5.703 2.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -11.074 -7.388 2.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.291 -6.725 0.412 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -9.607 -7.553 0.332 1.00 0.00 H new ATOM 2013 N VAL A 132 -4.311 -6.483 3.865 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.947 -7.257 2.685 1.00 0.00 C ATOM 2015 C VAL A 132 -3.100 -8.468 3.062 1.00 0.00 C ATOM 2016 O VAL A 132 -3.343 -9.579 2.591 1.00 0.00 O ATOM 2017 CB VAL A 132 -3.172 -6.399 1.667 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.442 -7.284 0.668 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -4.113 -5.440 0.954 1.00 0.00 C ATOM 0 H VAL A 132 -3.639 -5.758 4.117 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.878 -7.595 2.229 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.429 -5.811 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.900 -6.660 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.738 -7.926 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.164 -7.901 0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.549 -4.842 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.880 -6.007 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.585 -4.783 1.684 1.00 0.00 H new ATOM 2029 N ARG A 133 -2.105 -8.245 3.913 1.00 0.00 N ATOM 2030 CA ARG A 133 -1.221 -9.317 4.353 1.00 0.00 C ATOM 2031 C ARG A 133 -2.011 -10.425 5.043 1.00 0.00 C ATOM 2032 O ARG A 133 -1.524 -11.544 5.196 1.00 0.00 O ATOM 2033 CB ARG A 133 -0.154 -8.770 5.303 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.575 -8.781 6.764 1.00 0.00 C ATOM 2035 CD ARG A 133 -0.016 -9.990 7.496 1.00 0.00 C ATOM 2036 NE ARG A 133 -0.963 -11.101 7.521 1.00 0.00 N ATOM 2037 CZ ARG A 133 -0.645 -12.329 7.918 1.00 0.00 C ATOM 2038 NH1 ARG A 133 0.588 -12.600 8.323 1.00 0.00 N ATOM 2039 NH2 ARG A 133 -1.563 -13.287 7.912 1.00 0.00 N ATOM 0 H ARG A 133 -1.890 -7.331 4.312 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.734 -9.736 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.756 -9.359 5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.090 -7.748 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.230 -7.868 7.250 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.663 -8.785 6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.907 -10.311 7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.240 -9.709 8.518 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.921 -10.925 7.217 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.295 -11.865 8.330 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.829 -13.543 8.627 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.513 -13.081 7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.319 -14.229 8.217 1.00 0.00 H new ATOM 2053 N GLU A 134 -3.233 -10.103 5.457 1.00 0.00 N ATOM 2054 CA GLU A 134 -4.090 -11.072 6.132 1.00 0.00 C ATOM 2055 C GLU A 134 -5.019 -11.761 5.137 1.00 0.00 C ATOM 2056 O GLU A 134 -5.157 -12.985 5.144 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.912 -10.384 7.224 1.00 0.00 C ATOM 2058 CG GLU A 134 -5.660 -9.154 6.739 1.00 0.00 C ATOM 2059 CD GLU A 134 -6.463 -8.488 7.839 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -5.929 -8.340 8.958 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -7.626 -8.114 7.581 1.00 0.00 O ATOM 0 H GLU A 134 -3.651 -9.180 5.337 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.452 -11.828 6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.628 -11.097 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.249 -10.097 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.947 -8.438 6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.329 -9.437 5.926 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.656 -10.967 4.283 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.573 -11.500 3.282 1.00 0.00 C ATOM 2070 C HIS A 135 -5.810 -12.212 2.170 1.00 0.00 C ATOM 2071 O HIS A 135 -6.092 -13.367 1.851 1.00 0.00 O ATOM 2072 CB HIS A 135 -7.426 -10.376 2.691 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.716 -10.157 3.421 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -9.945 -10.497 2.896 1.00 0.00 N ATOM 2075 CD2 HIS A 135 -8.963 -9.630 4.643 1.00 0.00 C ATOM 2076 CE1 HIS A 135 -10.892 -10.187 3.762 1.00 0.00 C ATOM 2077 NE2 HIS A 135 -10.323 -9.659 4.831 1.00 0.00 N ATOM 0 H HIS A 135 -5.554 -9.952 4.264 1.00 0.00 H new ATOM 0 HA HIS A 135 -7.225 -12.223 3.772 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.850 -9.450 2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.643 -10.605 1.648 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -8.228 -9.256 5.340 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -11.952 -10.339 3.621 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -10.814 -9.327 5.661 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.842 -11.516 1.583 1.00 0.00 N ATOM 2087 CA ALA A 136 -4.037 -12.083 0.508 1.00 0.00 C ATOM 2088 C ALA A 136 -3.819 -13.578 0.715 1.00 0.00 C ATOM 2089 O ALA A 136 -4.295 -14.398 -0.070 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.701 -11.361 0.412 1.00 0.00 C ATOM 0 H ALA A 136 -4.596 -10.558 1.834 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.579 -11.948 -0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.110 -11.795 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.872 -10.304 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.162 -11.466 1.354 1.00 0.00 H new ATOM 2096 N SER A 137 -3.098 -13.925 1.775 1.00 0.00 N ATOM 2097 CA SER A 137 -2.813 -15.322 2.083 1.00 0.00 C ATOM 2098 C SER A 137 -4.028 -16.199 1.796 1.00 0.00 C ATOM 2099 O SER A 137 -3.910 -17.263 1.190 1.00 0.00 O ATOM 2100 CB SER A 137 -2.398 -15.470 3.548 1.00 0.00 C ATOM 2101 OG SER A 137 -3.190 -14.648 4.388 1.00 0.00 O ATOM 0 H SER A 137 -2.700 -13.258 2.436 1.00 0.00 H new ATOM 0 HA SER A 137 -1.991 -15.648 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.498 -16.511 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.347 -15.204 3.660 1.00 0.00 H new ATOM 0 HG SER A 137 -2.906 -14.762 5.319 1.00 0.00 H new ATOM 2107 N GLY A 138 -5.197 -15.744 2.237 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.417 -16.499 2.019 1.00 0.00 C ATOM 2109 C GLY A 138 -6.745 -16.658 0.548 1.00 0.00 C ATOM 2110 O GLY A 138 -7.155 -17.733 0.108 1.00 0.00 O ATOM 0 H GLY A 138 -5.321 -14.866 2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.317 -17.484 2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.245 -15.998 2.521 1.00 0.00 H new ATOM 2114 N TYR A 139 -6.567 -15.585 -0.216 1.00 0.00 N ATOM 2115 CA TYR A 139 -6.852 -15.609 -1.646 1.00 0.00 C ATOM 2116 C TYR A 139 -5.978 -16.638 -2.358 1.00 0.00 C ATOM 2117 O TYR A 139 -6.466 -17.444 -3.149 1.00 0.00 O ATOM 2118 CB TYR A 139 -6.628 -14.224 -2.255 1.00 0.00 C ATOM 2119 CG TYR A 139 -7.770 -13.264 -2.011 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -8.961 -13.376 -2.719 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -7.659 -12.245 -1.073 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -10.007 -12.500 -2.500 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -8.701 -11.366 -0.847 1.00 0.00 C ATOM 2124 CZ TYR A 139 -9.872 -11.498 -1.563 1.00 0.00 C ATOM 2125 OH TYR A 139 -10.911 -10.623 -1.341 1.00 0.00 O ATOM 0 H TYR A 139 -6.227 -14.688 0.131 1.00 0.00 H new ATOM 0 HA TYR A 139 -7.896 -15.892 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -5.713 -13.799 -1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.476 -14.329 -3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.071 -14.161 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.743 -12.138 -0.511 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.925 -12.600 -3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.599 -10.580 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.654 -9.978 -0.649 1.00 0.00 H new ATOM 2135 N VAL A 140 -4.680 -16.603 -2.069 1.00 0.00 N ATOM 2136 CA VAL A 140 -3.737 -17.532 -2.679 1.00 0.00 C ATOM 2137 C VAL A 140 -4.130 -18.978 -2.400 1.00 0.00 C ATOM 2138 O VAL A 140 -4.208 -19.399 -1.246 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.304 -17.293 -2.167 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -1.323 -18.216 -2.874 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -1.907 -15.836 -2.354 1.00 0.00 C ATOM 0 H VAL A 140 -4.259 -15.942 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 140 -3.766 -17.352 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.276 -17.520 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.316 -18.033 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.598 -19.253 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.351 -18.024 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.892 -15.685 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.952 -15.580 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.593 -15.198 -1.797 1.00 0.00 H new ATOM 2151 N SER A 141 -4.377 -19.734 -3.465 1.00 0.00 N ATOM 2152 CA SER A 141 -4.766 -21.134 -3.334 1.00 0.00 C ATOM 2153 C SER A 141 -4.429 -21.911 -4.603 1.00 0.00 C ATOM 2154 O SER A 141 -4.618 -21.419 -5.715 1.00 0.00 O ATOM 2155 CB SER A 141 -6.263 -21.243 -3.038 1.00 0.00 C ATOM 2156 OG SER A 141 -6.585 -22.514 -2.500 1.00 0.00 O ATOM 0 H SER A 141 -4.315 -19.401 -4.427 1.00 0.00 H new ATOM 0 HA SER A 141 -4.206 -21.566 -2.504 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.556 -20.463 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.831 -21.078 -3.953 1.00 0.00 H new ATOM 0 HG SER A 141 -7.547 -22.558 -2.318 1.00 0.00 H new ATOM 2162 N ARG A 142 -3.929 -23.130 -4.427 1.00 0.00 N ATOM 2163 CA ARG A 142 -3.564 -23.977 -5.556 1.00 0.00 C ATOM 2164 C ARG A 142 -4.540 -25.141 -5.700 1.00 0.00 C ATOM 2165 O ARG A 142 -5.109 -25.613 -4.716 1.00 0.00 O ATOM 2166 CB ARG A 142 -2.140 -24.509 -5.382 1.00 0.00 C ATOM 2167 CG ARG A 142 -1.420 -24.760 -6.697 1.00 0.00 C ATOM 2168 CD ARG A 142 0.032 -25.152 -6.470 1.00 0.00 C ATOM 2169 NE ARG A 142 0.620 -25.780 -7.650 1.00 0.00 N ATOM 2170 CZ ARG A 142 1.130 -25.097 -8.669 1.00 0.00 C ATOM 2171 NH1 ARG A 142 1.124 -23.771 -8.652 1.00 0.00 N ATOM 2172 NH2 ARG A 142 1.647 -25.740 -9.708 1.00 0.00 N ATOM 0 H ARG A 142 -3.767 -23.553 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 142 -3.610 -23.373 -6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.564 -23.796 -4.792 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.175 -25.438 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.930 -25.551 -7.247 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -1.464 -23.863 -7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 142 0.609 -24.266 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.095 -25.838 -5.625 1.00 0.00 H new ATOM 0 HE ARG A 142 0.640 -26.799 -7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 142 0.727 -23.273 -7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.516 -23.249 -9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.653 -26.760 -9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.038 -25.214 -10.490 1.00 0.00 H new ATOM 2186 N ASP A 143 -4.728 -25.599 -6.933 1.00 0.00 N ATOM 2187 CA ASP A 143 -5.634 -26.708 -7.207 1.00 0.00 C ATOM 2188 C ASP A 143 -4.859 -28.005 -7.413 1.00 0.00 C ATOM 2189 O ASP A 143 -5.092 -28.998 -6.722 1.00 0.00 O ATOM 2190 CB ASP A 143 -6.486 -26.406 -8.441 1.00 0.00 C ATOM 2191 CG ASP A 143 -7.462 -25.270 -8.208 1.00 0.00 C ATOM 2192 OD1 ASP A 143 -7.005 -24.151 -7.892 1.00 0.00 O ATOM 2193 OD2 ASP A 143 -8.682 -25.499 -8.342 1.00 0.00 O ATOM 0 H ASP A 143 -4.265 -25.219 -7.759 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.289 -26.831 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.833 -26.154 -9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -7.037 -27.302 -8.726 1.00 0.00 H new ATOM 2198 N THR A 144 -3.935 -27.991 -8.370 1.00 0.00 N ATOM 2199 CA THR A 144 -3.127 -29.166 -8.669 1.00 0.00 C ATOM 2200 C THR A 144 -2.096 -29.417 -7.575 1.00 0.00 C ATOM 2201 O THR A 144 -1.763 -28.517 -6.804 1.00 0.00 O ATOM 2202 CB THR A 144 -2.401 -29.019 -10.019 1.00 0.00 C ATOM 2203 OG1 THR A 144 -1.725 -30.238 -10.347 1.00 0.00 O ATOM 2204 CG2 THR A 144 -1.399 -27.875 -9.974 1.00 0.00 C ATOM 0 H THR A 144 -3.728 -27.178 -8.951 1.00 0.00 H new ATOM 0 HA THR A 144 -3.810 -30.014 -8.722 1.00 0.00 H new ATOM 0 HB THR A 144 -3.146 -28.799 -10.784 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.267 -30.137 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.899 -27.791 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.920 -26.943 -9.753 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.659 -28.070 -9.198 1.00 0.00 H new ATOM 2212 N SER A 145 -1.593 -30.646 -7.513 1.00 0.00 N ATOM 2213 CA SER A 145 -0.601 -31.016 -6.510 1.00 0.00 C ATOM 2214 C SER A 145 0.648 -31.594 -7.169 1.00 0.00 C ATOM 2215 O SER A 145 1.768 -31.183 -6.869 1.00 0.00 O ATOM 2216 CB SER A 145 -1.191 -32.032 -5.529 1.00 0.00 C ATOM 2217 OG SER A 145 -0.227 -32.435 -4.572 1.00 0.00 O ATOM 0 H SER A 145 -1.856 -31.402 -8.145 1.00 0.00 H new ATOM 0 HA SER A 145 -0.319 -30.116 -5.964 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.051 -31.595 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.552 -32.903 -6.076 1.00 0.00 H new ATOM 0 HG SER A 145 -0.629 -33.083 -3.956 1.00 0.00 H new ATOM 2223 N SER A 146 0.445 -32.552 -8.068 1.00 0.00 N ATOM 2224 CA SER A 146 1.554 -33.191 -8.768 1.00 0.00 C ATOM 2225 C SER A 146 1.351 -33.129 -10.278 1.00 0.00 C ATOM 2226 O SER A 146 0.236 -33.294 -10.774 1.00 0.00 O ATOM 2227 CB SER A 146 1.696 -34.647 -8.320 1.00 0.00 C ATOM 2228 OG SER A 146 3.002 -35.133 -8.573 1.00 0.00 O ATOM 0 H SER A 146 -0.477 -32.903 -8.329 1.00 0.00 H new ATOM 0 HA SER A 146 2.468 -32.651 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 146 1.475 -34.726 -7.256 1.00 0.00 H new ATOM 0 HB3 SER A 146 0.967 -35.265 -8.844 1.00 0.00 H new ATOM 0 HG SER A 146 3.068 -36.065 -8.276 1.00 0.00 H new ATOM 2234 N SER A 147 2.437 -32.888 -11.006 1.00 0.00 N ATOM 2235 CA SER A 147 2.380 -32.800 -12.460 1.00 0.00 C ATOM 2236 C SER A 147 2.909 -34.078 -13.103 1.00 0.00 C ATOM 2237 O SER A 147 2.277 -34.647 -13.992 1.00 0.00 O ATOM 2238 CB SER A 147 3.186 -31.596 -12.951 1.00 0.00 C ATOM 2239 OG SER A 147 2.486 -30.385 -12.722 1.00 0.00 O ATOM 0 H SER A 147 3.368 -32.750 -10.612 1.00 0.00 H new ATOM 0 HA SER A 147 1.337 -32.673 -12.751 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.148 -31.566 -12.440 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.394 -31.704 -14.016 1.00 0.00 H new ATOM 0 HG SER A 147 3.023 -29.631 -13.043 1.00 0.00 H new ATOM 2245 N GLY A 148 4.076 -34.524 -12.647 1.00 0.00 N ATOM 2246 CA GLY A 148 4.672 -35.731 -13.188 1.00 0.00 C ATOM 2247 C GLY A 148 5.133 -35.557 -14.621 1.00 0.00 C ATOM 2248 O GLY A 148 4.526 -34.829 -15.407 1.00 0.00 O ATOM 0 H GLY A 148 4.619 -34.070 -11.912 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.521 -36.022 -12.569 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.948 -36.544 -13.139 1.00 0.00 H new ATOM 2252 N PRO A 149 6.233 -36.236 -14.980 1.00 0.00 N ATOM 2253 CA PRO A 149 6.800 -36.169 -16.330 1.00 0.00 C ATOM 2254 C PRO A 149 5.917 -36.859 -17.365 1.00 0.00 C ATOM 2255 O PRO A 149 5.022 -37.629 -17.016 1.00 0.00 O ATOM 2256 CB PRO A 149 8.135 -36.904 -16.191 1.00 0.00 C ATOM 2257 CG PRO A 149 7.941 -37.828 -15.039 1.00 0.00 C ATOM 2258 CD PRO A 149 7.007 -37.123 -14.095 1.00 0.00 C ATOM 0 HA PRO A 149 6.898 -35.141 -16.680 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.382 -37.452 -17.100 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.953 -36.208 -16.006 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.520 -38.778 -15.368 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.891 -38.051 -14.554 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.363 -37.826 -13.567 1.00 0.00 H new ATOM 0 HD3 PRO A 149 7.551 -36.559 -13.337 1.00 0.00 H new ATOM 2266 N SER A 150 6.175 -36.578 -18.638 1.00 0.00 N ATOM 2267 CA SER A 150 5.402 -37.170 -19.723 1.00 0.00 C ATOM 2268 C SER A 150 6.300 -37.986 -20.648 1.00 0.00 C ATOM 2269 O SER A 150 6.872 -37.458 -21.601 1.00 0.00 O ATOM 2270 CB SER A 150 4.686 -36.078 -20.522 1.00 0.00 C ATOM 2271 OG SER A 150 3.482 -36.567 -21.087 1.00 0.00 O ATOM 0 H SER A 150 6.913 -35.944 -18.943 1.00 0.00 H new ATOM 0 HA SER A 150 4.659 -37.837 -19.285 1.00 0.00 H new ATOM 0 HB2 SER A 150 4.469 -35.231 -19.872 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.341 -35.713 -21.313 1.00 0.00 H new ATOM 0 HG SER A 150 3.042 -35.851 -21.591 1.00 0.00 H new ATOM 2277 N SER A 151 6.418 -39.278 -20.359 1.00 0.00 N ATOM 2278 CA SER A 151 7.248 -40.169 -21.161 1.00 0.00 C ATOM 2279 C SER A 151 6.615 -40.419 -22.526 1.00 0.00 C ATOM 2280 O SER A 151 7.280 -40.331 -23.557 1.00 0.00 O ATOM 2281 CB SER A 151 7.460 -41.497 -20.433 1.00 0.00 C ATOM 2282 OG SER A 151 8.340 -42.340 -21.156 1.00 0.00 O ATOM 0 H SER A 151 5.949 -39.731 -19.575 1.00 0.00 H new ATOM 0 HA SER A 151 8.214 -39.688 -21.311 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.866 -41.310 -19.439 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.501 -41.998 -20.297 1.00 0.00 H new ATOM 0 HG SER A 151 8.460 -43.182 -20.669 1.00 0.00 H new ATOM 2288 N GLY A 152 5.323 -40.734 -22.523 1.00 0.00 N ATOM 2289 CA GLY A 152 4.620 -40.993 -23.766 1.00 0.00 C ATOM 2290 C GLY A 152 3.385 -41.849 -23.566 1.00 0.00 C ATOM 2291 O GLY A 152 2.660 -41.685 -22.584 1.00 0.00 O ATOM 0 H GLY A 152 4.751 -40.814 -21.682 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.332 -40.045 -24.221 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.294 -41.490 -24.464 1.00 0.00 H new TER 2295 GLY A 152