USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1786 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 28 GLN : amide:sc= -5.53! C(o=-11!,f=-10!) USER MOD Set 1.2: B 147 GLN : amide:sc= -5.28! C(o=-11!,f=-11!) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 9 ASN : amide:sc= -2.11! C(o=-2.1!,f=-7.4!) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.96 K(o=-2,f=-0.32) USER MOD Single : A 22 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.2) USER MOD Single : A 25 SER OG : rot 67:sc= 0.339 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 54:sc= -1.42! USER MOD Single : A 34 SER OG : rot -140:sc= 0.505 USER MOD Single : A 37 MET CE :methyl -169:sc= -0.0107 (180deg=-0.144) USER MOD Single : A 40 THR OG1 : rot 78:sc= 0.829 USER MOD Single : A 41 GLN : amide:sc= -10.6! C(o=-11!,f=-6.4!) USER MOD Single : A 44 ASN : amide:sc= -1.6! C(o=-1.6!,f=-2.9!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.436 K(o=-0.44,f=-1.7!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.616 K(o=-0.62,f=-2.2!) USER MOD Single : A 66 GLN : amide:sc= -0.475 K(o=-0.48,f=-5.7!) USER MOD Single : A 72 ASN : amide:sc= -2.49 K(o=-2.5,f=-1.6) USER MOD Single : A 84 SER OG : rot 33:sc= 0.784 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.333 USER MOD Single : A 88 SER OG : rot 180:sc= -0.152 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-4!) USER MOD Single : A 96 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.28) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -5.15! C(o=-5.2!,f=-14!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2.4) USER MOD Single : A 109 HIS : no HE2:sc= -0.242 K(o=-0.24,f=-1.1) USER MOD Single : A 113 SER OG : rot 180:sc= 0.00802 USER MOD Single : A 116 HIS : no HD1:sc= -8.26! C(o=-8.3!,f=-13!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : B 128 ASN : amide:sc= -2.2! C(o=-2.2!,f=-7.4!) USER MOD Single : B 131 SER OG : rot 180:sc= 0.0272 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -1.82 K(o=-1.8,f=-0.3) USER MOD Single : B 141 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.78) USER MOD Single : B 144 SER OG : rot 67:sc= 0.333 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 THR OG1 : rot 52:sc= -1.3! USER MOD Single : B 153 SER OG : rot -150:sc= 0.423 USER MOD Single : B 156 MET CE :methyl -167:sc= -0.0254 (180deg=-0.195) USER MOD Single : B 159 THR OG1 : rot 83:sc= 0.787 USER MOD Single : B 160 GLN : amide:sc= -10.2! C(o=-10!,f=-6.2!) USER MOD Single : B 163 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.1!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -2.05! C(o=-2.1!,f=-1.8!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= -0.816 K(o=-0.82,f=-2.8!) USER MOD Single : B 185 GLN : amide:sc= -0.401 K(o=-0.4,f=-5.3!) USER MOD Single : B 191 ASN : amide:sc= -3.08! C(o=-3.1!,f=-4.2!) USER MOD Single : B 203 SER OG : rot 67:sc= 0.854 USER MOD Single : B 206 TYR OH : rot 180:sc= -0.476 USER MOD Single : B 207 SER OG : rot 180:sc= -0.307 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 HIS : no HD1:sc= -3.43! K(o=-3.4!,f=-4.1) USER MOD Single : B 215 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.31) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 HIS : no HE2:sc= -5.49! C(o=-5.5!,f=-13!) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -1.74 X(o=-1.7,f=-2.2) USER MOD Single : B 228 HIS : no HE2:sc= -0.245 K(o=-0.25,f=-1.3) USER MOD Single : B 232 SER OG : rot 180:sc= 0.00874 USER MOD Single : B 235 HIS : no HD1:sc= -8.54! C(o=-8.5!,f=-14!) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -15.972 -39.066 5.625 1.00 0.00 N ATOM 2 CA GLY A 2 -16.313 -39.164 4.178 1.00 0.00 C ATOM 3 C GLY A 2 -15.048 -38.992 3.344 1.00 0.00 C ATOM 4 O GLY A 2 -14.373 -39.967 3.014 1.00 0.00 O ATOM 0 HA2 GLY A 2 -16.772 -40.130 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -17.043 -38.399 3.913 1.00 0.00 H new ATOM 7 N HIS A 3 -14.732 -37.747 3.007 1.00 0.00 N ATOM 8 CA HIS A 3 -13.543 -37.459 2.211 1.00 0.00 C ATOM 9 C HIS A 3 -12.287 -37.921 2.942 1.00 0.00 C ATOM 10 O HIS A 3 -11.375 -38.483 2.336 1.00 0.00 O ATOM 11 CB HIS A 3 -13.452 -35.957 1.933 1.00 0.00 C ATOM 12 CG HIS A 3 -14.503 -35.567 0.929 1.00 0.00 C ATOM 13 ND1 HIS A 3 -15.807 -35.284 1.297 1.00 0.00 N ATOM 14 CD2 HIS A 3 -14.454 -35.409 -0.434 1.00 0.00 C ATOM 15 CE1 HIS A 3 -16.488 -34.975 0.177 1.00 0.00 C ATOM 16 NE2 HIS A 3 -15.709 -35.036 -0.907 1.00 0.00 N ATOM 0 H HIS A 3 -15.277 -36.926 3.270 1.00 0.00 H new ATOM 0 HA HIS A 3 -13.620 -37.998 1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.591 -35.396 2.857 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.461 -35.706 1.554 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -13.576 -35.552 -1.046 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.535 -34.710 0.157 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -15.976 -34.849 -1.873 1.00 0.00 H new ATOM 24 N GLY A 4 -12.247 -37.681 4.249 1.00 0.00 N ATOM 25 CA GLY A 4 -11.096 -38.079 5.052 1.00 0.00 C ATOM 26 C GLY A 4 -9.910 -37.155 4.800 1.00 0.00 C ATOM 27 O GLY A 4 -10.046 -36.115 4.156 1.00 0.00 O ATOM 0 H GLY A 4 -12.991 -37.217 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.360 -38.057 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.819 -39.106 4.814 1.00 0.00 H new ATOM 31 N VAL A 5 -8.745 -37.544 5.313 1.00 0.00 N ATOM 32 CA VAL A 5 -7.540 -36.742 5.137 1.00 0.00 C ATOM 33 C VAL A 5 -7.754 -35.332 5.672 1.00 0.00 C ATOM 34 O VAL A 5 -8.547 -34.564 5.128 1.00 0.00 O ATOM 35 CB VAL A 5 -7.174 -36.668 3.656 1.00 0.00 C ATOM 36 CG1 VAL A 5 -5.745 -36.142 3.506 1.00 0.00 C ATOM 37 CG2 VAL A 5 -7.272 -38.063 3.037 1.00 0.00 C ATOM 0 H VAL A 5 -8.611 -38.402 5.849 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.729 -37.215 5.692 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.862 -35.994 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.486 -36.090 2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.675 -35.147 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.055 -36.814 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.011 -38.011 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.584 -38.737 3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.291 -38.437 3.141 1.00 0.00 H new ATOM 47 N GLU A 6 -7.039 -34.995 6.744 1.00 0.00 N ATOM 48 CA GLU A 6 -7.148 -33.668 7.357 1.00 0.00 C ATOM 49 C GLU A 6 -5.788 -32.981 7.390 1.00 0.00 C ATOM 50 O GLU A 6 -4.817 -33.525 7.920 1.00 0.00 O ATOM 51 CB GLU A 6 -7.691 -33.797 8.781 1.00 0.00 C ATOM 52 CG GLU A 6 -9.146 -34.270 8.730 1.00 0.00 C ATOM 53 CD GLU A 6 -9.670 -34.496 10.143 1.00 0.00 C ATOM 54 OE1 GLU A 6 -8.932 -34.234 11.077 1.00 0.00 O ATOM 55 OE2 GLU A 6 -10.803 -34.933 10.271 1.00 0.00 O ATOM 0 H GLU A 6 -6.379 -35.620 7.207 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.832 -33.065 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.087 -34.504 9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -7.627 -32.838 9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.761 -33.528 8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.217 -35.193 8.155 1.00 0.00 H new ATOM 62 N GLY A 7 -5.725 -31.782 6.822 1.00 0.00 N ATOM 63 CA GLY A 7 -4.479 -31.024 6.791 1.00 0.00 C ATOM 64 C GLY A 7 -3.339 -31.873 6.243 1.00 0.00 C ATOM 65 O GLY A 7 -2.535 -32.415 7.003 1.00 0.00 O ATOM 0 H GLY A 7 -6.517 -31.316 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.605 -30.135 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.232 -30.682 7.796 1.00 0.00 H new ATOM 69 N ARG A 8 -3.274 -31.990 4.921 1.00 0.00 N ATOM 70 CA ARG A 8 -2.227 -32.781 4.287 1.00 0.00 C ATOM 71 C ARG A 8 -0.851 -32.213 4.620 1.00 0.00 C ATOM 72 O ARG A 8 0.076 -32.955 4.942 1.00 0.00 O ATOM 73 CB ARG A 8 -2.426 -32.786 2.769 1.00 0.00 C ATOM 74 CG ARG A 8 -1.382 -33.698 2.115 1.00 0.00 C ATOM 75 CD ARG A 8 -1.583 -33.704 0.600 1.00 0.00 C ATOM 76 NE ARG A 8 -2.861 -34.320 0.265 1.00 0.00 N ATOM 77 CZ ARG A 8 -2.992 -35.643 0.211 1.00 0.00 C ATOM 78 NH1 ARG A 8 -1.967 -36.410 0.465 1.00 0.00 N ATOM 79 NH2 ARG A 8 -4.144 -36.172 -0.095 1.00 0.00 N ATOM 0 H ARG A 8 -3.928 -31.551 4.273 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.287 -33.801 4.665 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.430 -33.133 2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.335 -31.773 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -0.378 -33.350 2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.472 -34.711 2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.551 -32.684 0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -0.771 -34.250 0.120 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.668 -33.727 0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.067 -35.995 0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.066 -37.424 0.424 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.944 -35.572 -0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -4.245 -37.186 -0.136 1.00 0.00 H new ATOM 93 N ASN A 9 -0.725 -30.892 4.541 1.00 0.00 N ATOM 94 CA ASN A 9 0.543 -30.235 4.836 1.00 0.00 C ATOM 95 C ASN A 9 0.311 -28.792 5.270 1.00 0.00 C ATOM 96 O ASN A 9 -0.322 -28.013 4.559 1.00 0.00 O ATOM 97 CB ASN A 9 1.445 -30.259 3.599 1.00 0.00 C ATOM 98 CG ASN A 9 0.788 -29.487 2.461 1.00 0.00 C ATOM 99 OD1 ASN A 9 -0.409 -29.204 2.510 1.00 0.00 O ATOM 100 ND2 ASN A 9 1.504 -29.127 1.429 1.00 0.00 N ATOM 0 H ASN A 9 -1.480 -30.259 4.277 1.00 0.00 H new ATOM 0 HA ASN A 9 1.028 -30.774 5.650 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.414 -29.819 3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.629 -31.289 3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.071 -28.611 0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.496 -29.362 1.389 1.00 0.00 H new ATOM 107 N ARG A 10 0.831 -28.442 6.442 1.00 0.00 N ATOM 108 CA ARG A 10 0.680 -27.088 6.958 1.00 0.00 C ATOM 109 C ARG A 10 1.596 -26.867 8.158 1.00 0.00 C ATOM 110 O ARG A 10 1.159 -26.402 9.212 1.00 0.00 O ATOM 111 CB ARG A 10 -0.776 -26.842 7.368 1.00 0.00 C ATOM 112 CG ARG A 10 -1.036 -25.336 7.454 1.00 0.00 C ATOM 113 CD ARG A 10 -2.423 -25.091 8.042 1.00 0.00 C ATOM 114 NE ARG A 10 -3.420 -25.879 7.326 1.00 0.00 N ATOM 115 CZ ARG A 10 -4.613 -26.122 7.856 1.00 0.00 C ATOM 116 NH1 ARG A 10 -4.910 -25.654 9.038 1.00 0.00 N ATOM 117 NH2 ARG A 10 -5.488 -26.831 7.197 1.00 0.00 N ATOM 0 H ARG A 10 1.357 -29.072 7.048 1.00 0.00 H new ATOM 0 HA ARG A 10 0.957 -26.386 6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.451 -27.297 6.643 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.978 -27.312 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.277 -24.860 8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -0.965 -24.887 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.430 -25.356 9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.671 -24.032 7.978 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.197 -26.250 6.402 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.226 -25.102 9.555 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.826 -25.841 9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.256 -27.199 6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.404 -27.017 7.604 1.00 0.00 H new ATOM 131 N PRO A 11 2.854 -27.191 8.015 1.00 0.00 N ATOM 132 CA PRO A 11 3.862 -27.025 9.105 1.00 0.00 C ATOM 133 C PRO A 11 4.074 -25.556 9.467 1.00 0.00 C ATOM 134 O PRO A 11 4.049 -24.682 8.601 1.00 0.00 O ATOM 135 CB PRO A 11 5.143 -27.650 8.518 1.00 0.00 C ATOM 136 CG PRO A 11 4.957 -27.598 7.034 1.00 0.00 C ATOM 137 CD PRO A 11 3.457 -27.747 6.793 1.00 0.00 C ATOM 0 HA PRO A 11 3.548 -27.499 10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 11 6.029 -27.094 8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.275 -28.675 8.863 1.00 0.00 H new ATOM 0 HG2 PRO A 11 5.326 -26.656 6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.512 -28.397 6.543 1.00 0.00 H new ATOM 0 HD2 PRO A 11 3.138 -27.202 5.905 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.176 -28.790 6.646 1.00 0.00 H new ATOM 145 N SER A 12 4.292 -25.295 10.752 1.00 0.00 N ATOM 146 CA SER A 12 4.516 -23.932 11.213 1.00 0.00 C ATOM 147 C SER A 12 5.974 -23.539 11.016 1.00 0.00 C ATOM 148 O SER A 12 6.878 -24.339 11.257 1.00 0.00 O ATOM 149 CB SER A 12 4.155 -23.819 12.695 1.00 0.00 C ATOM 150 OG SER A 12 4.801 -24.860 13.418 1.00 0.00 O ATOM 0 H SER A 12 4.318 -26.003 11.486 1.00 0.00 H new ATOM 0 HA SER A 12 3.885 -23.260 10.631 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.461 -22.847 13.082 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.075 -23.887 12.824 1.00 0.00 H new ATOM 0 HG SER A 12 4.573 -24.789 14.368 1.00 0.00 H new ATOM 156 N ALA A 13 6.197 -22.303 10.585 1.00 0.00 N ATOM 157 CA ALA A 13 7.545 -21.816 10.372 1.00 0.00 C ATOM 158 C ALA A 13 7.527 -20.356 9.906 1.00 0.00 C ATOM 159 O ALA A 13 6.591 -19.928 9.229 1.00 0.00 O ATOM 160 CB ALA A 13 8.248 -22.676 9.323 1.00 0.00 C ATOM 0 H ALA A 13 5.462 -21.626 10.378 1.00 0.00 H new ATOM 0 HA ALA A 13 8.085 -21.876 11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.261 -22.305 9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.289 -23.709 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.696 -22.629 8.384 1.00 0.00 H new ATOM 166 N PRO A 14 8.542 -19.597 10.241 1.00 0.00 N ATOM 167 CA PRO A 14 8.641 -18.162 9.832 1.00 0.00 C ATOM 168 C PRO A 14 8.868 -18.011 8.329 1.00 0.00 C ATOM 169 O PRO A 14 9.959 -18.283 7.828 1.00 0.00 O ATOM 170 CB PRO A 14 9.852 -17.642 10.629 1.00 0.00 C ATOM 171 CG PRO A 14 10.680 -18.856 10.909 1.00 0.00 C ATOM 172 CD PRO A 14 9.700 -20.016 11.048 1.00 0.00 C ATOM 0 HA PRO A 14 7.724 -17.610 10.036 1.00 0.00 H new ATOM 0 HB2 PRO A 14 10.414 -16.904 10.057 1.00 0.00 H new ATOM 0 HB3 PRO A 14 9.538 -17.157 11.553 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.388 -19.039 10.101 1.00 0.00 H new ATOM 0 HG3 PRO A 14 11.263 -18.728 11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.128 -20.948 10.679 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.423 -20.183 12.089 1.00 0.00 H new ATOM 180 N LEU A 15 7.831 -17.578 7.615 1.00 0.00 N ATOM 181 CA LEU A 15 7.934 -17.398 6.170 1.00 0.00 C ATOM 182 C LEU A 15 8.342 -15.965 5.847 1.00 0.00 C ATOM 183 O LEU A 15 7.657 -15.015 6.229 1.00 0.00 O ATOM 184 CB LEU A 15 6.584 -17.693 5.521 1.00 0.00 C ATOM 185 CG LEU A 15 6.009 -18.990 6.095 1.00 0.00 C ATOM 186 CD1 LEU A 15 4.617 -19.244 5.508 1.00 0.00 C ATOM 187 CD2 LEU A 15 6.937 -20.162 5.755 1.00 0.00 C ATOM 0 H LEU A 15 6.919 -17.348 8.009 1.00 0.00 H new ATOM 0 HA LEU A 15 8.689 -18.083 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.895 -16.868 5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.700 -17.782 4.441 1.00 0.00 H new ATOM 0 HG LEU A 15 5.929 -18.898 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.212 -20.168 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.958 -18.414 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.690 -19.331 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.524 -21.084 6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.025 -20.254 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.922 -19.983 6.185 1.00 0.00 H new ATOM 199 N ASP A 16 9.456 -15.817 5.139 1.00 0.00 N ATOM 200 CA ASP A 16 9.951 -14.494 4.758 1.00 0.00 C ATOM 201 C ASP A 16 9.491 -14.128 3.348 1.00 0.00 C ATOM 202 O ASP A 16 8.903 -13.061 3.120 1.00 0.00 O ATOM 203 CB ASP A 16 11.480 -14.477 4.827 1.00 0.00 C ATOM 204 CG ASP A 16 11.936 -14.619 6.277 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.115 -14.413 7.156 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.095 -14.935 6.485 1.00 0.00 O ATOM 0 H ASP A 16 10.034 -16.593 4.817 1.00 0.00 H new ATOM 0 HA ASP A 16 9.546 -13.758 5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.889 -15.290 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.861 -13.547 4.406 1.00 0.00 H new ATOM 211 N SER A 17 9.764 -15.020 2.402 1.00 0.00 N ATOM 212 CA SER A 17 9.387 -14.787 1.012 1.00 0.00 C ATOM 213 C SER A 17 7.881 -14.562 0.907 1.00 0.00 C ATOM 214 O SER A 17 7.419 -13.662 0.191 1.00 0.00 O ATOM 215 CB SER A 17 9.789 -15.990 0.153 1.00 0.00 C ATOM 216 OG SER A 17 9.459 -15.729 -1.205 1.00 0.00 O ATOM 0 H SER A 17 10.242 -15.905 2.570 1.00 0.00 H new ATOM 0 HA SER A 17 9.906 -13.899 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.858 -16.179 0.249 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.274 -16.886 0.499 1.00 0.00 H new ATOM 0 HG SER A 17 9.716 -16.496 -1.758 1.00 0.00 H new ATOM 222 N GLN A 18 7.115 -15.372 1.630 1.00 0.00 N ATOM 223 CA GLN A 18 5.667 -15.243 1.616 1.00 0.00 C ATOM 224 C GLN A 18 5.249 -13.926 2.251 1.00 0.00 C ATOM 225 O GLN A 18 4.359 -13.248 1.752 1.00 0.00 O ATOM 226 CB GLN A 18 5.028 -16.405 2.374 1.00 0.00 C ATOM 227 CG GLN A 18 5.556 -17.729 1.819 1.00 0.00 C ATOM 228 CD GLN A 18 5.187 -17.862 0.345 1.00 0.00 C ATOM 229 OE1 GLN A 18 5.857 -18.573 -0.404 1.00 0.00 O ATOM 230 NE2 GLN A 18 4.153 -17.215 -0.118 1.00 0.00 N ATOM 0 H GLN A 18 7.471 -16.118 2.228 1.00 0.00 H new ATOM 0 HA GLN A 18 5.327 -15.262 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.255 -16.328 3.437 1.00 0.00 H new ATOM 0 HB3 GLN A 18 3.943 -16.364 2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 18 6.639 -17.776 1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.137 -18.562 2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.599 -16.626 0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.898 -17.298 -1.102 1.00 0.00 H new ATOM 239 N ALA A 19 5.885 -13.572 3.363 1.00 0.00 N ATOM 240 CA ALA A 19 5.543 -12.337 4.053 1.00 0.00 C ATOM 241 C ALA A 19 5.569 -11.178 3.069 1.00 0.00 C ATOM 242 O ALA A 19 4.628 -10.385 3.015 1.00 0.00 O ATOM 243 CB ALA A 19 6.557 -12.077 5.171 1.00 0.00 C ATOM 0 H ALA A 19 6.630 -14.115 3.800 1.00 0.00 H new ATOM 0 HA ALA A 19 4.544 -12.428 4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.300 -11.152 5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.538 -12.905 5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.556 -11.989 4.743 1.00 0.00 H new ATOM 249 N ALA A 20 6.637 -11.082 2.278 1.00 0.00 N ATOM 250 CA ALA A 20 6.731 -10.013 1.294 1.00 0.00 C ATOM 251 C ALA A 20 5.587 -10.119 0.284 1.00 0.00 C ATOM 252 O ALA A 20 4.844 -9.166 0.071 1.00 0.00 O ATOM 253 CB ALA A 20 8.068 -10.112 0.564 1.00 0.00 C ATOM 0 H ALA A 20 7.433 -11.719 2.300 1.00 0.00 H new ATOM 0 HA ALA A 20 6.661 -9.053 1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.140 -9.312 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.883 -10.018 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.137 -11.077 0.061 1.00 0.00 H new ATOM 259 N ALA A 21 5.451 -11.286 -0.329 1.00 0.00 N ATOM 260 CA ALA A 21 4.387 -11.496 -1.310 1.00 0.00 C ATOM 261 C ALA A 21 3.025 -11.114 -0.732 1.00 0.00 C ATOM 262 O ALA A 21 2.251 -10.393 -1.362 1.00 0.00 O ATOM 263 CB ALA A 21 4.364 -12.960 -1.748 1.00 0.00 C ATOM 0 H ALA A 21 6.053 -12.094 -0.170 1.00 0.00 H new ATOM 0 HA ALA A 21 4.589 -10.859 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.569 -13.109 -2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.323 -13.221 -2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.184 -13.596 -0.881 1.00 0.00 H new ATOM 269 N GLN A 22 2.743 -11.600 0.468 1.00 0.00 N ATOM 270 CA GLN A 22 1.473 -11.308 1.124 1.00 0.00 C ATOM 271 C GLN A 22 1.263 -9.798 1.247 1.00 0.00 C ATOM 272 O GLN A 22 0.209 -9.268 0.863 1.00 0.00 O ATOM 273 CB GLN A 22 1.459 -11.943 2.520 1.00 0.00 C ATOM 274 CG GLN A 22 1.342 -13.464 2.398 1.00 0.00 C ATOM 275 CD GLN A 22 -0.044 -13.837 1.882 1.00 0.00 C ATOM 276 OE1 GLN A 22 -1.032 -13.200 2.245 1.00 0.00 O ATOM 277 NE2 GLN A 22 -0.177 -14.841 1.060 1.00 0.00 N ATOM 0 H GLN A 22 3.372 -12.196 1.007 1.00 0.00 H new ATOM 0 HA GLN A 22 0.666 -11.724 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.371 -11.681 3.057 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.623 -11.550 3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.107 -13.843 1.720 1.00 0.00 H new ATOM 0 HG3 GLN A 22 1.516 -13.930 3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.644 -15.367 0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.102 -15.100 0.716 1.00 0.00 H new ATOM 286 N VAL A 23 2.277 -9.109 1.763 1.00 0.00 N ATOM 287 CA VAL A 23 2.203 -7.663 1.926 1.00 0.00 C ATOM 288 C VAL A 23 1.993 -6.999 0.567 1.00 0.00 C ATOM 289 O VAL A 23 1.264 -6.020 0.445 1.00 0.00 O ATOM 290 CB VAL A 23 3.480 -7.142 2.587 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.405 -5.617 2.691 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.617 -7.747 3.994 1.00 0.00 C ATOM 0 H VAL A 23 3.154 -9.527 2.073 1.00 0.00 H new ATOM 0 HA VAL A 23 1.358 -7.418 2.569 1.00 0.00 H new ATOM 0 HB VAL A 23 4.345 -7.427 1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.313 -5.239 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.308 -5.189 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.541 -5.335 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.528 -7.374 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.755 -7.463 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.665 -8.833 3.920 1.00 0.00 H new ATOM 302 N ALA A 24 2.635 -7.541 -0.458 1.00 0.00 N ATOM 303 CA ALA A 24 2.490 -7.004 -1.803 1.00 0.00 C ATOM 304 C ALA A 24 1.060 -7.175 -2.291 1.00 0.00 C ATOM 305 O ALA A 24 0.510 -6.281 -2.913 1.00 0.00 O ATOM 306 CB ALA A 24 3.458 -7.725 -2.759 1.00 0.00 C ATOM 0 H ALA A 24 3.257 -8.346 -0.385 1.00 0.00 H new ATOM 0 HA ALA A 24 2.728 -5.940 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.346 -7.320 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.483 -7.575 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.231 -8.791 -2.770 1.00 0.00 H new ATOM 312 N SER A 25 0.476 -8.333 -2.023 1.00 0.00 N ATOM 313 CA SER A 25 -0.888 -8.607 -2.474 1.00 0.00 C ATOM 314 C SER A 25 -1.856 -7.556 -1.952 1.00 0.00 C ATOM 315 O SER A 25 -2.645 -6.988 -2.711 1.00 0.00 O ATOM 316 CB SER A 25 -1.321 -9.984 -1.975 1.00 0.00 C ATOM 317 OG SER A 25 -0.495 -10.981 -2.560 1.00 0.00 O ATOM 0 H SER A 25 0.915 -9.092 -1.502 1.00 0.00 H new ATOM 0 HA SER A 25 -0.902 -8.581 -3.564 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.248 -10.028 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.365 -10.164 -2.232 1.00 0.00 H new ATOM 0 HG SER A 25 0.420 -10.886 -2.223 1.00 0.00 H new ATOM 323 N THR A 26 -1.787 -7.300 -0.655 1.00 0.00 N ATOM 324 CA THR A 26 -2.666 -6.305 -0.038 1.00 0.00 C ATOM 325 C THR A 26 -2.351 -4.903 -0.565 1.00 0.00 C ATOM 326 O THR A 26 -3.249 -4.165 -0.969 1.00 0.00 O ATOM 327 CB THR A 26 -2.523 -6.339 1.488 1.00 0.00 C ATOM 328 OG1 THR A 26 -3.136 -5.185 2.045 1.00 0.00 O ATOM 329 CG2 THR A 26 -1.049 -6.354 1.876 1.00 0.00 C ATOM 0 H THR A 26 -1.142 -7.758 -0.011 1.00 0.00 H new ATOM 0 HA THR A 26 -3.695 -6.550 -0.301 1.00 0.00 H new ATOM 0 HB THR A 26 -3.006 -7.239 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.047 -5.206 3.021 1.00 0.00 H new ATOM 0 HG21 THR A 26 -0.959 -6.378 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.570 -7.237 1.452 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.562 -5.458 1.491 1.00 0.00 H new ATOM 337 N LEU A 27 -1.071 -4.547 -0.565 1.00 0.00 N ATOM 338 CA LEU A 27 -0.652 -3.240 -1.048 1.00 0.00 C ATOM 339 C LEU A 27 -0.999 -3.067 -2.516 1.00 0.00 C ATOM 340 O LEU A 27 -1.192 -1.946 -2.990 1.00 0.00 O ATOM 341 CB LEU A 27 0.861 -3.060 -0.844 1.00 0.00 C ATOM 342 CG LEU A 27 1.193 -2.924 0.654 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.702 -2.761 0.833 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.467 -1.709 1.251 1.00 0.00 C ATOM 0 H LEU A 27 -0.311 -5.143 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.185 -2.480 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.394 -3.913 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.203 -2.175 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 27 0.861 -3.823 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.934 -2.665 1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.213 -3.634 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.036 -1.867 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.710 -1.624 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.784 -0.804 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.609 -1.835 1.135 1.00 0.00 H new ATOM 356 N GLN A 28 -1.091 -4.174 -3.229 1.00 0.00 N ATOM 357 CA GLN A 28 -1.434 -4.130 -4.640 1.00 0.00 C ATOM 358 C GLN A 28 -2.913 -3.789 -4.817 1.00 0.00 C ATOM 359 O GLN A 28 -3.255 -2.790 -5.449 1.00 0.00 O ATOM 360 CB GLN A 28 -1.151 -5.486 -5.288 1.00 0.00 C ATOM 361 CG GLN A 28 -1.246 -5.370 -6.811 1.00 0.00 C ATOM 362 CD GLN A 28 0.018 -4.718 -7.360 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.993 -4.541 -6.631 1.00 0.00 O ATOM 364 NE2 GLN A 28 0.071 -4.382 -8.616 1.00 0.00 N ATOM 0 H GLN A 28 -0.934 -5.111 -2.858 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.828 -3.361 -5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -0.158 -5.834 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.864 -6.227 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.378 -6.358 -7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.120 -4.779 -7.086 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.739 -4.530 -9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.922 -3.971 -8.998 1.00 0.00 H new ATOM 373 N ALA A 29 -3.786 -4.635 -4.269 1.00 0.00 N ATOM 374 CA ALA A 29 -5.226 -4.411 -4.395 1.00 0.00 C ATOM 375 C ALA A 29 -5.604 -3.030 -3.875 1.00 0.00 C ATOM 376 O ALA A 29 -6.245 -2.248 -4.574 1.00 0.00 O ATOM 377 CB ALA A 29 -5.990 -5.475 -3.607 1.00 0.00 C ATOM 0 H ALA A 29 -3.527 -5.469 -3.742 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.491 -4.475 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.062 -5.301 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.745 -6.463 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.709 -5.421 -2.555 1.00 0.00 H new ATOM 383 N LEU A 30 -5.214 -2.735 -2.638 1.00 0.00 N ATOM 384 CA LEU A 30 -5.536 -1.450 -2.034 1.00 0.00 C ATOM 385 C LEU A 30 -5.239 -0.320 -3.004 1.00 0.00 C ATOM 386 O LEU A 30 -5.958 0.674 -3.037 1.00 0.00 O ATOM 387 CB LEU A 30 -4.711 -1.260 -0.742 1.00 0.00 C ATOM 388 CG LEU A 30 -5.525 -1.680 0.488 1.00 0.00 C ATOM 389 CD1 LEU A 30 -5.825 -3.178 0.436 1.00 0.00 C ATOM 390 CD2 LEU A 30 -4.721 -1.362 1.751 1.00 0.00 C ATOM 0 H LEU A 30 -4.679 -3.364 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.598 -1.433 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.797 -1.851 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.411 -0.217 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.468 -1.133 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.403 -3.464 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.397 -3.403 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.889 -3.736 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.293 -1.658 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.779 -1.910 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.518 -0.292 1.793 1.00 0.00 H new ATOM 402 N ALA A 31 -4.183 -0.486 -3.788 1.00 0.00 N ATOM 403 CA ALA A 31 -3.814 0.527 -4.761 1.00 0.00 C ATOM 404 C ALA A 31 -4.980 0.785 -5.716 1.00 0.00 C ATOM 405 O ALA A 31 -6.122 0.946 -5.291 1.00 0.00 O ATOM 406 CB ALA A 31 -2.577 0.077 -5.548 1.00 0.00 C ATOM 0 H ALA A 31 -3.574 -1.304 -3.769 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.578 1.452 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.309 0.844 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.745 -0.078 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.796 -0.855 -6.069 1.00 0.00 H new ATOM 412 N THR A 32 -4.686 0.810 -7.005 1.00 0.00 N ATOM 413 CA THR A 32 -5.707 1.035 -8.014 1.00 0.00 C ATOM 414 C THR A 32 -6.477 2.338 -7.718 1.00 0.00 C ATOM 415 O THR A 32 -7.199 2.426 -6.724 1.00 0.00 O ATOM 416 CB THR A 32 -6.676 -0.157 -8.071 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.776 -0.755 -6.792 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.147 -1.191 -9.066 1.00 0.00 C ATOM 0 H THR A 32 -3.746 0.677 -7.378 1.00 0.00 H new ATOM 0 HA THR A 32 -5.219 1.132 -8.984 1.00 0.00 H new ATOM 0 HB THR A 32 -7.659 0.194 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.024 -0.075 -6.131 1.00 0.00 H new ATOM 0 HG21 THR A 32 -6.832 -2.038 -9.109 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.068 -0.738 -10.054 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.164 -1.535 -8.745 1.00 0.00 H new ATOM 426 N PRO A 33 -6.345 3.342 -8.549 1.00 0.00 N ATOM 427 CA PRO A 33 -7.043 4.648 -8.341 1.00 0.00 C ATOM 428 C PRO A 33 -8.543 4.497 -8.078 1.00 0.00 C ATOM 429 O PRO A 33 -9.056 4.965 -7.062 1.00 0.00 O ATOM 430 CB PRO A 33 -6.807 5.398 -9.665 1.00 0.00 C ATOM 431 CG PRO A 33 -5.576 4.789 -10.263 1.00 0.00 C ATOM 432 CD PRO A 33 -5.520 3.348 -9.773 1.00 0.00 C ATOM 0 HA PRO A 33 -6.660 5.164 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.661 5.290 -10.333 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.671 6.465 -9.491 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.615 4.827 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.685 5.337 -9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.913 2.659 -10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.496 3.040 -9.563 1.00 0.00 H new ATOM 440 N SER A 34 -9.239 3.867 -9.014 1.00 0.00 N ATOM 441 CA SER A 34 -10.683 3.699 -8.890 1.00 0.00 C ATOM 442 C SER A 34 -11.053 3.070 -7.549 1.00 0.00 C ATOM 443 O SER A 34 -11.970 3.530 -6.867 1.00 0.00 O ATOM 444 CB SER A 34 -11.199 2.811 -10.021 1.00 0.00 C ATOM 445 OG SER A 34 -10.570 1.537 -9.943 1.00 0.00 O ATOM 0 H SER A 34 -8.834 3.467 -9.860 1.00 0.00 H new ATOM 0 HA SER A 34 -11.143 4.685 -8.950 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.281 2.700 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.991 3.274 -10.986 1.00 0.00 H new ATOM 0 HG SER A 34 -10.353 1.224 -10.846 1.00 0.00 H new ATOM 451 N ARG A 35 -10.336 2.018 -7.177 1.00 0.00 N ATOM 452 CA ARG A 35 -10.608 1.335 -5.921 1.00 0.00 C ATOM 453 C ARG A 35 -10.394 2.277 -4.739 1.00 0.00 C ATOM 454 O ARG A 35 -11.183 2.285 -3.801 1.00 0.00 O ATOM 455 CB ARG A 35 -9.686 0.109 -5.791 1.00 0.00 C ATOM 456 CG ARG A 35 -10.382 -1.139 -6.341 1.00 0.00 C ATOM 457 CD ARG A 35 -10.671 -0.949 -7.830 1.00 0.00 C ATOM 458 NE ARG A 35 -11.287 -2.148 -8.379 1.00 0.00 N ATOM 459 CZ ARG A 35 -11.819 -2.149 -9.595 1.00 0.00 C ATOM 460 NH1 ARG A 35 -11.797 -1.062 -10.319 1.00 0.00 N ATOM 461 NH2 ARG A 35 -12.365 -3.235 -10.066 1.00 0.00 N ATOM 0 H ARG A 35 -9.569 1.623 -7.721 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.648 1.009 -5.916 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.757 0.285 -6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.420 -0.045 -4.745 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.751 -2.015 -6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.311 -1.318 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.331 -0.094 -7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.745 -0.730 -8.363 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.310 -3.001 -7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.371 -0.212 -9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.206 -1.063 -11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.383 -4.083 -9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.774 -3.236 -11.000 1.00 0.00 H new ATOM 475 N LEU A 36 -9.325 3.055 -4.782 1.00 0.00 N ATOM 476 CA LEU A 36 -9.037 3.968 -3.689 1.00 0.00 C ATOM 477 C LEU A 36 -10.157 4.982 -3.522 1.00 0.00 C ATOM 478 O LEU A 36 -10.671 5.161 -2.428 1.00 0.00 O ATOM 479 CB LEU A 36 -7.717 4.697 -3.971 1.00 0.00 C ATOM 480 CG LEU A 36 -6.533 3.882 -3.420 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.274 4.184 -4.225 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.304 4.242 -1.944 1.00 0.00 C ATOM 0 H LEU A 36 -8.652 3.074 -5.549 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.954 3.394 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.597 4.846 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.733 5.685 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.760 2.819 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.441 3.603 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.437 3.918 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.042 5.247 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.466 3.665 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.083 5.306 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.201 4.011 -1.370 1.00 0.00 H new ATOM 494 N MET A 37 -10.527 5.650 -4.604 1.00 0.00 N ATOM 495 CA MET A 37 -11.584 6.642 -4.526 1.00 0.00 C ATOM 496 C MET A 37 -12.843 6.027 -3.905 1.00 0.00 C ATOM 497 O MET A 37 -13.442 6.592 -2.978 1.00 0.00 O ATOM 498 CB MET A 37 -11.900 7.144 -5.938 1.00 0.00 C ATOM 499 CG MET A 37 -12.898 8.299 -5.870 1.00 0.00 C ATOM 500 SD MET A 37 -12.078 9.754 -5.164 1.00 0.00 S ATOM 501 CE MET A 37 -13.088 9.906 -3.670 1.00 0.00 C ATOM 0 H MET A 37 -10.119 5.526 -5.530 1.00 0.00 H new ATOM 0 HA MET A 37 -11.255 7.472 -3.900 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.984 7.472 -6.430 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.311 6.332 -6.538 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.276 8.528 -6.866 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.756 8.018 -5.260 1.00 0.00 H new ATOM 0 HE1 MET A 37 -12.878 10.859 -3.184 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.144 9.860 -3.938 1.00 0.00 H new ATOM 0 HE3 MET A 37 -12.852 9.090 -2.987 1.00 0.00 H new ATOM 511 N ILE A 38 -13.245 4.869 -4.419 1.00 0.00 N ATOM 512 CA ILE A 38 -14.441 4.199 -3.906 1.00 0.00 C ATOM 513 C ILE A 38 -14.247 3.811 -2.430 1.00 0.00 C ATOM 514 O ILE A 38 -15.116 4.040 -1.581 1.00 0.00 O ATOM 515 CB ILE A 38 -14.721 2.938 -4.740 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.082 3.345 -6.171 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.897 2.165 -4.122 1.00 0.00 C ATOM 518 CD1 ILE A 38 -15.095 2.103 -7.066 1.00 0.00 C ATOM 0 H ILE A 38 -12.771 4.379 -5.178 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.287 4.882 -3.980 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.833 2.306 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.059 3.829 -6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.361 4.070 -6.547 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.096 1.271 -4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.647 1.877 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.784 2.798 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.352 2.392 -8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -14.109 1.638 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.833 1.393 -6.693 1.00 0.00 H new ATOM 530 N LEU A 39 -13.098 3.245 -2.124 1.00 0.00 N ATOM 531 CA LEU A 39 -12.804 2.847 -0.754 1.00 0.00 C ATOM 532 C LEU A 39 -12.790 4.059 0.168 1.00 0.00 C ATOM 533 O LEU A 39 -13.247 3.991 1.312 1.00 0.00 O ATOM 534 CB LEU A 39 -11.455 2.127 -0.701 1.00 0.00 C ATOM 535 CG LEU A 39 -11.578 0.737 -1.348 1.00 0.00 C ATOM 536 CD1 LEU A 39 -10.180 0.198 -1.663 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.296 -0.240 -0.394 1.00 0.00 C ATOM 0 H LEU A 39 -12.355 3.049 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.586 2.168 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.699 2.714 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.126 2.028 0.333 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.159 0.827 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.265 -0.787 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.675 0.876 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.604 0.121 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.375 -1.219 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.727 -0.329 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.294 0.137 -0.171 1.00 0.00 H new ATOM 549 N THR A 40 -12.266 5.164 -0.336 1.00 0.00 N ATOM 550 CA THR A 40 -12.193 6.391 0.438 1.00 0.00 C ATOM 551 C THR A 40 -13.591 6.827 0.856 1.00 0.00 C ATOM 552 O THR A 40 -13.803 7.259 1.985 1.00 0.00 O ATOM 553 CB THR A 40 -11.534 7.495 -0.389 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.333 7.002 -0.966 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.216 8.685 0.515 1.00 0.00 C ATOM 0 H THR A 40 -11.884 5.236 -1.279 1.00 0.00 H new ATOM 0 HA THR A 40 -11.594 6.208 1.330 1.00 0.00 H new ATOM 0 HB THR A 40 -12.213 7.812 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.548 6.444 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.746 9.473 -0.073 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.138 9.063 0.957 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.537 8.369 1.307 1.00 0.00 H new ATOM 563 N GLN A 41 -14.543 6.717 -0.058 1.00 0.00 N ATOM 564 CA GLN A 41 -15.913 7.108 0.256 1.00 0.00 C ATOM 565 C GLN A 41 -16.430 6.311 1.455 1.00 0.00 C ATOM 566 O GLN A 41 -17.069 6.860 2.355 1.00 0.00 O ATOM 567 CB GLN A 41 -16.812 6.876 -0.981 1.00 0.00 C ATOM 568 CG GLN A 41 -17.559 5.525 -0.884 1.00 0.00 C ATOM 569 CD GLN A 41 -18.132 5.132 -2.220 1.00 0.00 C ATOM 570 OE1 GLN A 41 -18.506 3.976 -2.411 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.222 6.023 -3.161 1.00 0.00 N ATOM 0 H GLN A 41 -14.400 6.368 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.935 8.166 0.517 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.534 7.688 -1.067 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.203 6.894 -1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.876 4.751 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.359 5.599 -0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.908 6.978 -2.990 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.606 5.767 -4.071 1.00 0.00 H new ATOM 580 N LEU A 42 -16.153 5.011 1.447 1.00 0.00 N ATOM 581 CA LEU A 42 -16.602 4.139 2.528 1.00 0.00 C ATOM 582 C LEU A 42 -15.942 4.536 3.833 1.00 0.00 C ATOM 583 O LEU A 42 -16.562 4.492 4.895 1.00 0.00 O ATOM 584 CB LEU A 42 -16.288 2.668 2.191 1.00 0.00 C ATOM 585 CG LEU A 42 -17.435 2.048 1.369 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.012 0.661 0.871 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.713 1.925 2.240 1.00 0.00 C ATOM 0 H LEU A 42 -15.625 4.541 0.712 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.681 4.247 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.356 2.608 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.143 2.101 3.110 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.652 2.692 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.822 0.221 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.125 0.754 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.788 0.021 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.516 1.486 1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.507 1.289 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.015 2.914 2.584 1.00 0.00 H new ATOM 599 N ARG A 43 -14.679 4.912 3.744 1.00 0.00 N ATOM 600 CA ARG A 43 -13.931 5.304 4.925 1.00 0.00 C ATOM 601 C ARG A 43 -14.704 6.347 5.724 1.00 0.00 C ATOM 602 O ARG A 43 -14.705 6.322 6.954 1.00 0.00 O ATOM 603 CB ARG A 43 -12.574 5.879 4.519 1.00 0.00 C ATOM 604 CG ARG A 43 -11.748 6.183 5.770 1.00 0.00 C ATOM 605 CD ARG A 43 -10.411 6.789 5.361 1.00 0.00 C ATOM 606 NE ARG A 43 -10.613 8.089 4.725 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.706 9.201 5.448 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.617 9.141 6.749 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.886 10.351 4.857 1.00 0.00 N ATOM 0 H ARG A 43 -14.152 4.954 2.872 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.781 4.420 5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.043 5.170 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.714 6.788 3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.289 6.873 6.417 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.586 5.270 6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.772 6.901 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.895 6.118 4.674 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.684 8.144 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.476 8.242 7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.688 9.993 7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.955 10.397 3.840 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.957 11.204 5.412 1.00 0.00 H new ATOM 623 N ASN A 44 -15.351 7.268 5.020 1.00 0.00 N ATOM 624 CA ASN A 44 -16.110 8.322 5.682 1.00 0.00 C ATOM 625 C ASN A 44 -17.152 7.719 6.619 1.00 0.00 C ATOM 626 O ASN A 44 -17.378 8.226 7.718 1.00 0.00 O ATOM 627 CB ASN A 44 -16.810 9.195 4.639 1.00 0.00 C ATOM 628 CG ASN A 44 -17.625 10.281 5.329 1.00 0.00 C ATOM 629 OD1 ASN A 44 -17.648 10.357 6.557 1.00 0.00 O ATOM 630 ND2 ASN A 44 -18.307 11.131 4.608 1.00 0.00 N ATOM 0 H ASN A 44 -15.366 7.307 4.001 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.419 8.932 6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.071 9.648 3.978 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.461 8.581 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -18.859 11.858 5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -18.287 11.067 3.590 1.00 0.00 H new ATOM 637 N GLY A 45 -17.783 6.635 6.181 1.00 0.00 N ATOM 638 CA GLY A 45 -18.796 5.970 6.996 1.00 0.00 C ATOM 639 C GLY A 45 -19.803 5.233 6.122 1.00 0.00 C ATOM 640 O GLY A 45 -19.757 5.323 4.895 1.00 0.00 O ATOM 0 H GLY A 45 -17.614 6.200 5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.316 5.266 7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.313 6.706 7.611 1.00 0.00 H new ATOM 644 N PRO A 46 -20.706 4.512 6.734 1.00 0.00 N ATOM 645 CA PRO A 46 -21.752 3.741 6.003 1.00 0.00 C ATOM 646 C PRO A 46 -22.780 4.657 5.358 1.00 0.00 C ATOM 647 O PRO A 46 -23.164 5.679 5.926 1.00 0.00 O ATOM 648 CB PRO A 46 -22.390 2.864 7.090 1.00 0.00 C ATOM 649 CG PRO A 46 -22.142 3.594 8.374 1.00 0.00 C ATOM 650 CD PRO A 46 -20.827 4.357 8.191 1.00 0.00 C ATOM 0 HA PRO A 46 -21.337 3.158 5.180 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.457 2.730 6.912 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -21.942 1.870 7.108 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.961 4.279 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.074 2.898 9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.853 5.323 8.694 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.984 3.804 8.605 1.00 0.00 H new ATOM 658 N LEU A 47 -23.223 4.285 4.165 1.00 0.00 N ATOM 659 CA LEU A 47 -24.203 5.087 3.457 1.00 0.00 C ATOM 660 C LEU A 47 -24.864 4.273 2.342 1.00 0.00 C ATOM 661 O LEU A 47 -24.319 3.264 1.891 1.00 0.00 O ATOM 662 CB LEU A 47 -23.535 6.343 2.859 1.00 0.00 C ATOM 663 CG LEU A 47 -22.062 6.047 2.545 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.958 4.826 1.612 1.00 0.00 C ATOM 665 CD2 LEU A 47 -21.428 7.274 1.880 1.00 0.00 C ATOM 0 H LEU A 47 -22.922 3.443 3.674 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.970 5.394 4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.056 6.646 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.607 7.174 3.561 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.531 5.825 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.909 4.623 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.402 3.958 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.488 5.032 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.382 7.066 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.959 7.502 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.492 8.127 2.555 1.00 0.00 H new ATOM 677 N PRO A 48 -26.013 4.703 1.876 1.00 0.00 N ATOM 678 CA PRO A 48 -26.745 4.006 0.775 1.00 0.00 C ATOM 679 C PRO A 48 -25.958 4.004 -0.536 1.00 0.00 C ATOM 680 O PRO A 48 -25.303 4.986 -0.884 1.00 0.00 O ATOM 681 CB PRO A 48 -28.053 4.818 0.625 1.00 0.00 C ATOM 682 CG PRO A 48 -28.171 5.625 1.877 1.00 0.00 C ATOM 683 CD PRO A 48 -26.751 5.894 2.340 1.00 0.00 C ATOM 0 HA PRO A 48 -26.914 2.954 1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -28.016 5.461 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.912 4.158 0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.703 6.558 1.691 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.733 5.084 2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.352 6.810 1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.695 6.006 3.423 1.00 0.00 H new ATOM 691 N VAL A 49 -26.036 2.896 -1.265 1.00 0.00 N ATOM 692 CA VAL A 49 -25.338 2.780 -2.541 1.00 0.00 C ATOM 693 C VAL A 49 -25.861 3.821 -3.532 1.00 0.00 C ATOM 694 O VAL A 49 -25.090 4.445 -4.255 1.00 0.00 O ATOM 695 CB VAL A 49 -25.534 1.373 -3.115 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.063 1.338 -4.572 1.00 0.00 C ATOM 697 CG2 VAL A 49 -24.714 0.371 -2.297 1.00 0.00 C ATOM 0 H VAL A 49 -26.572 2.070 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.275 2.957 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 49 -26.591 1.110 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.204 0.336 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -25.642 2.051 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.007 1.603 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -24.852 -0.631 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -23.659 0.640 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.047 0.390 -1.259 1.00 0.00 H new ATOM 707 N THR A 50 -27.173 3.982 -3.568 1.00 0.00 N ATOM 708 CA THR A 50 -27.792 4.937 -4.485 1.00 0.00 C ATOM 709 C THR A 50 -27.217 6.338 -4.280 1.00 0.00 C ATOM 710 O THR A 50 -26.503 6.865 -5.140 1.00 0.00 O ATOM 711 CB THR A 50 -29.307 4.971 -4.263 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.844 3.674 -4.480 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.947 5.962 -5.238 1.00 0.00 C ATOM 0 H THR A 50 -27.830 3.470 -2.979 1.00 0.00 H new ATOM 0 HA THR A 50 -27.579 4.616 -5.505 1.00 0.00 H new ATOM 0 HB THR A 50 -29.518 5.286 -3.241 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.813 3.693 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.025 5.985 -5.078 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.534 6.957 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.738 5.651 -6.262 1.00 0.00 H new ATOM 721 N ASP A 51 -27.536 6.940 -3.141 1.00 0.00 N ATOM 722 CA ASP A 51 -27.057 8.283 -2.844 1.00 0.00 C ATOM 723 C ASP A 51 -25.551 8.340 -3.020 1.00 0.00 C ATOM 724 O ASP A 51 -25.004 9.314 -3.550 1.00 0.00 O ATOM 725 CB ASP A 51 -27.414 8.658 -1.403 1.00 0.00 C ATOM 726 CG ASP A 51 -26.901 10.057 -1.080 1.00 0.00 C ATOM 727 OD1 ASP A 51 -26.238 10.633 -1.926 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.175 10.530 0.010 1.00 0.00 O ATOM 0 H ASP A 51 -28.119 6.524 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.531 8.987 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -28.495 8.619 -1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -26.979 7.935 -0.713 1.00 0.00 H new ATOM 733 N LEU A 52 -24.877 7.299 -2.580 1.00 0.00 N ATOM 734 CA LEU A 52 -23.439 7.276 -2.697 1.00 0.00 C ATOM 735 C LEU A 52 -23.025 7.402 -4.156 1.00 0.00 C ATOM 736 O LEU A 52 -22.155 8.202 -4.502 1.00 0.00 O ATOM 737 CB LEU A 52 -22.884 5.963 -2.113 1.00 0.00 C ATOM 738 CG LEU A 52 -21.346 5.884 -2.270 1.00 0.00 C ATOM 739 CD1 LEU A 52 -20.949 5.542 -3.737 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.711 7.222 -1.837 1.00 0.00 C ATOM 0 H LEU A 52 -25.293 6.474 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.031 8.119 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.148 5.891 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.347 5.114 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.972 5.085 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.863 5.493 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.377 4.579 -4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -21.328 6.314 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.628 7.164 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -21.097 8.027 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.958 7.421 -0.794 1.00 0.00 H new ATOM 752 N ALA A 53 -23.646 6.608 -5.014 1.00 0.00 N ATOM 753 CA ALA A 53 -23.315 6.639 -6.427 1.00 0.00 C ATOM 754 C ALA A 53 -23.481 8.043 -6.976 1.00 0.00 C ATOM 755 O ALA A 53 -22.680 8.514 -7.782 1.00 0.00 O ATOM 756 CB ALA A 53 -24.210 5.669 -7.189 1.00 0.00 C ATOM 0 H ALA A 53 -24.374 5.941 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.275 6.338 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -23.957 5.697 -8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.061 4.659 -6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.253 5.956 -7.057 1.00 0.00 H new ATOM 762 N GLU A 54 -24.521 8.716 -6.522 1.00 0.00 N ATOM 763 CA GLU A 54 -24.783 10.076 -6.963 1.00 0.00 C ATOM 764 C GLU A 54 -23.672 11.012 -6.503 1.00 0.00 C ATOM 765 O GLU A 54 -23.390 12.023 -7.146 1.00 0.00 O ATOM 766 CB GLU A 54 -26.129 10.557 -6.417 1.00 0.00 C ATOM 767 CG GLU A 54 -27.246 9.649 -6.937 1.00 0.00 C ATOM 768 CD GLU A 54 -27.426 9.841 -8.439 1.00 0.00 C ATOM 769 OE1 GLU A 54 -26.831 10.760 -8.978 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.157 9.063 -9.032 1.00 0.00 O ATOM 0 H GLU A 54 -25.196 8.347 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.817 10.084 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.116 10.547 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.311 11.587 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.007 8.607 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -28.179 9.875 -6.420 1.00 0.00 H new ATOM 777 N ALA A 55 -23.048 10.668 -5.383 1.00 0.00 N ATOM 778 CA ALA A 55 -21.965 11.488 -4.846 1.00 0.00 C ATOM 779 C ALA A 55 -20.783 11.531 -5.812 1.00 0.00 C ATOM 780 O ALA A 55 -20.191 12.587 -6.037 1.00 0.00 O ATOM 781 CB ALA A 55 -21.501 10.921 -3.504 1.00 0.00 C ATOM 0 H ALA A 55 -23.268 9.838 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.342 12.502 -4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.693 11.537 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.334 10.921 -2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.144 9.901 -3.644 1.00 0.00 H new ATOM 787 N ILE A 56 -20.439 10.375 -6.371 1.00 0.00 N ATOM 788 CA ILE A 56 -19.319 10.292 -7.303 1.00 0.00 C ATOM 789 C ILE A 56 -19.363 8.987 -8.093 1.00 0.00 C ATOM 790 O ILE A 56 -18.988 8.951 -9.266 1.00 0.00 O ATOM 791 CB ILE A 56 -17.994 10.365 -6.530 1.00 0.00 C ATOM 792 CG1 ILE A 56 -16.815 10.377 -7.515 1.00 0.00 C ATOM 793 CG2 ILE A 56 -17.872 9.149 -5.607 1.00 0.00 C ATOM 794 CD1 ILE A 56 -15.495 10.382 -6.739 1.00 0.00 C ATOM 0 H ILE A 56 -20.915 9.490 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.393 11.128 -7.998 1.00 0.00 H new ATOM 0 HB ILE A 56 -17.977 11.279 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.863 9.503 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -16.874 11.256 -8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.931 9.201 -5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.703 9.143 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.894 8.236 -6.203 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -14.661 10.390 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -15.447 11.269 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -15.436 9.490 -6.116 1.00 0.00 H new ATOM 806 N GLY A 57 -19.793 7.914 -7.440 1.00 0.00 N ATOM 807 CA GLY A 57 -19.837 6.609 -8.091 1.00 0.00 C ATOM 808 C GLY A 57 -20.640 6.665 -9.383 1.00 0.00 C ATOM 809 O GLY A 57 -20.080 6.592 -10.475 1.00 0.00 O ATOM 0 H GLY A 57 -20.113 7.920 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.823 6.272 -8.305 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.281 5.877 -7.416 1.00 0.00 H new ATOM 813 N MET A 58 -21.955 6.801 -9.252 1.00 0.00 N ATOM 814 CA MET A 58 -22.827 6.872 -10.416 1.00 0.00 C ATOM 815 C MET A 58 -22.789 5.559 -11.187 1.00 0.00 C ATOM 816 O MET A 58 -23.010 5.535 -12.398 1.00 0.00 O ATOM 817 CB MET A 58 -22.380 8.029 -11.331 1.00 0.00 C ATOM 818 CG MET A 58 -23.592 8.631 -12.038 1.00 0.00 C ATOM 819 SD MET A 58 -24.613 9.514 -10.827 1.00 0.00 S ATOM 820 CE MET A 58 -24.820 11.049 -11.760 1.00 0.00 C ATOM 0 H MET A 58 -22.438 6.864 -8.356 1.00 0.00 H new ATOM 0 HA MET A 58 -23.848 7.051 -10.080 1.00 0.00 H new ATOM 0 HB2 MET A 58 -21.874 8.795 -10.743 1.00 0.00 H new ATOM 0 HB3 MET A 58 -21.662 7.666 -12.067 1.00 0.00 H new ATOM 0 HG2 MET A 58 -23.268 9.313 -12.824 1.00 0.00 H new ATOM 0 HG3 MET A 58 -24.175 7.845 -12.519 1.00 0.00 H new ATOM 0 HE1 MET A 58 -25.430 11.745 -11.184 1.00 0.00 H new ATOM 0 HE2 MET A 58 -23.843 11.494 -11.951 1.00 0.00 H new ATOM 0 HE3 MET A 58 -25.312 10.835 -12.709 1.00 0.00 H new ATOM 830 N GLU A 59 -22.503 4.470 -10.484 1.00 0.00 N ATOM 831 CA GLU A 59 -22.424 3.159 -11.117 1.00 0.00 C ATOM 832 C GLU A 59 -22.730 2.071 -10.101 1.00 0.00 C ATOM 833 O GLU A 59 -21.906 1.194 -9.847 1.00 0.00 O ATOM 834 CB GLU A 59 -21.023 2.933 -11.700 1.00 0.00 C ATOM 835 CG GLU A 59 -20.817 3.826 -12.928 1.00 0.00 C ATOM 836 CD GLU A 59 -19.509 3.465 -13.622 1.00 0.00 C ATOM 837 OE1 GLU A 59 -19.369 2.324 -14.024 1.00 0.00 O ATOM 838 OE2 GLU A 59 -18.669 4.341 -13.747 1.00 0.00 O ATOM 0 H GLU A 59 -22.323 4.468 -9.480 1.00 0.00 H new ATOM 0 HA GLU A 59 -23.157 3.119 -11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.267 3.155 -10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.900 1.886 -11.977 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.651 3.705 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.802 4.874 -12.628 1.00 0.00 H new ATOM 845 N GLN A 60 -23.920 2.138 -9.520 1.00 0.00 N ATOM 846 CA GLN A 60 -24.327 1.157 -8.523 1.00 0.00 C ATOM 847 C GLN A 60 -23.961 -0.253 -8.979 1.00 0.00 C ATOM 848 O GLN A 60 -23.766 -1.151 -8.158 1.00 0.00 O ATOM 849 CB GLN A 60 -25.840 1.247 -8.296 1.00 0.00 C ATOM 850 CG GLN A 60 -26.291 2.706 -8.406 1.00 0.00 C ATOM 851 CD GLN A 60 -27.703 2.863 -7.853 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.299 1.895 -7.378 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.279 4.034 -7.888 1.00 0.00 N ATOM 0 H GLN A 60 -24.616 2.856 -9.720 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.804 1.371 -7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.365 0.637 -9.031 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.094 0.850 -7.313 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.604 3.349 -7.857 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.263 3.026 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.784 4.834 -8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.224 4.149 -7.522 1.00 0.00 H new ATOM 862 N SER A 61 -23.870 -0.442 -10.294 1.00 0.00 N ATOM 863 CA SER A 61 -23.523 -1.745 -10.842 1.00 0.00 C ATOM 864 C SER A 61 -22.061 -2.082 -10.561 1.00 0.00 C ATOM 865 O SER A 61 -21.738 -3.190 -10.131 1.00 0.00 O ATOM 866 CB SER A 61 -23.774 -1.752 -12.350 1.00 0.00 C ATOM 867 OG SER A 61 -25.144 -1.475 -12.598 1.00 0.00 O ATOM 0 H SER A 61 -24.031 0.285 -10.991 1.00 0.00 H new ATOM 0 HA SER A 61 -24.148 -2.499 -10.363 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.146 -1.007 -12.838 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.505 -2.721 -12.771 1.00 0.00 H new ATOM 0 HG SER A 61 -25.308 -1.477 -13.564 1.00 0.00 H new ATOM 873 N ALA A 62 -21.183 -1.113 -10.804 1.00 0.00 N ATOM 874 CA ALA A 62 -19.759 -1.311 -10.573 1.00 0.00 C ATOM 875 C ALA A 62 -19.488 -1.524 -9.088 1.00 0.00 C ATOM 876 O ALA A 62 -18.565 -2.253 -8.717 1.00 0.00 O ATOM 877 CB ALA A 62 -18.970 -0.099 -11.073 1.00 0.00 C ATOM 0 H ALA A 62 -21.432 -0.190 -11.158 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.439 -2.197 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.907 -0.258 -10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.143 0.033 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.297 0.793 -10.540 1.00 0.00 H new ATOM 883 N VAL A 63 -20.295 -0.884 -8.239 1.00 0.00 N ATOM 884 CA VAL A 63 -20.123 -1.019 -6.802 1.00 0.00 C ATOM 885 C VAL A 63 -20.522 -2.415 -6.341 1.00 0.00 C ATOM 886 O VAL A 63 -19.773 -3.078 -5.631 1.00 0.00 O ATOM 887 CB VAL A 63 -20.978 0.021 -6.083 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.762 -0.091 -4.574 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.577 1.418 -6.557 1.00 0.00 C ATOM 0 H VAL A 63 -21.063 -0.276 -8.523 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.072 -0.860 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.030 -0.153 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.373 0.653 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.047 -1.088 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.711 0.083 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.185 2.164 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.525 1.591 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.735 1.496 -7.633 1.00 0.00 H new ATOM 899 N SER A 64 -21.711 -2.854 -6.743 1.00 0.00 N ATOM 900 CA SER A 64 -22.193 -4.174 -6.352 1.00 0.00 C ATOM 901 C SER A 64 -21.219 -5.251 -6.812 1.00 0.00 C ATOM 902 O SER A 64 -20.917 -6.182 -6.067 1.00 0.00 O ATOM 903 CB SER A 64 -23.568 -4.430 -6.972 1.00 0.00 C ATOM 904 OG SER A 64 -23.874 -5.814 -6.883 1.00 0.00 O ATOM 0 H SER A 64 -22.352 -2.322 -7.332 1.00 0.00 H new ATOM 0 HA SER A 64 -22.272 -4.208 -5.265 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.328 -3.844 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.575 -4.111 -8.014 1.00 0.00 H new ATOM 0 HG SER A 64 -24.755 -5.980 -7.278 1.00 0.00 H new ATOM 910 N HIS A 65 -20.733 -5.122 -8.042 1.00 0.00 N ATOM 911 CA HIS A 65 -19.793 -6.100 -8.581 1.00 0.00 C ATOM 912 C HIS A 65 -18.505 -6.128 -7.755 1.00 0.00 C ATOM 913 O HIS A 65 -18.052 -7.193 -7.314 1.00 0.00 O ATOM 914 CB HIS A 65 -19.462 -5.743 -10.033 1.00 0.00 C ATOM 915 CG HIS A 65 -20.653 -6.032 -10.905 1.00 0.00 C ATOM 916 ND1 HIS A 65 -21.950 -6.015 -10.414 1.00 0.00 N ATOM 917 CD2 HIS A 65 -20.760 -6.345 -12.237 1.00 0.00 C ATOM 918 CE1 HIS A 65 -22.773 -6.311 -11.436 1.00 0.00 C ATOM 919 NE2 HIS A 65 -22.100 -6.521 -12.571 1.00 0.00 N ATOM 0 H HIS A 65 -20.970 -4.361 -8.678 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.254 -7.087 -8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.191 -4.690 -10.107 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.601 -6.318 -10.373 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -19.931 -6.440 -12.922 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -23.848 -6.372 -11.350 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -22.485 -6.759 -13.485 1.00 0.00 H new ATOM 927 N GLN A 66 -17.926 -4.953 -7.534 1.00 0.00 N ATOM 928 CA GLN A 66 -16.700 -4.857 -6.756 1.00 0.00 C ATOM 929 C GLN A 66 -16.944 -5.319 -5.326 1.00 0.00 C ATOM 930 O GLN A 66 -16.074 -5.925 -4.701 1.00 0.00 O ATOM 931 CB GLN A 66 -16.185 -3.416 -6.756 1.00 0.00 C ATOM 932 CG GLN A 66 -15.636 -3.070 -8.141 1.00 0.00 C ATOM 933 CD GLN A 66 -15.162 -1.620 -8.168 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.203 -0.935 -7.147 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.707 -1.114 -9.280 1.00 0.00 N ATOM 0 H GLN A 66 -18.283 -4.062 -7.880 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.949 -5.502 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.990 -2.731 -6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.405 -3.297 -6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.810 -3.736 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.408 -3.223 -8.896 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.675 -1.685 -10.125 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.383 -0.147 -9.305 1.00 0.00 H new ATOM 944 N LEU A 67 -18.130 -5.028 -4.815 1.00 0.00 N ATOM 945 CA LEU A 67 -18.477 -5.418 -3.461 1.00 0.00 C ATOM 946 C LEU A 67 -18.477 -6.933 -3.332 1.00 0.00 C ATOM 947 O LEU A 67 -17.951 -7.474 -2.369 1.00 0.00 O ATOM 948 CB LEU A 67 -19.865 -4.878 -3.101 1.00 0.00 C ATOM 949 CG LEU A 67 -20.157 -5.119 -1.601 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.633 -3.939 -0.774 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.665 -5.258 -1.383 1.00 0.00 C ATOM 0 H LEU A 67 -18.864 -4.526 -5.315 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.736 -5.001 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.918 -3.812 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.624 -5.369 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.658 -6.035 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.841 -4.114 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.557 -3.841 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.128 -3.022 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.866 -5.428 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.165 -4.345 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -22.040 -6.101 -1.963 1.00 0.00 H new ATOM 963 N ARG A 68 -19.068 -7.611 -4.306 1.00 0.00 N ATOM 964 CA ARG A 68 -19.121 -9.066 -4.280 1.00 0.00 C ATOM 965 C ARG A 68 -17.712 -9.647 -4.311 1.00 0.00 C ATOM 966 O ARG A 68 -17.414 -10.620 -3.612 1.00 0.00 O ATOM 967 CB ARG A 68 -19.919 -9.582 -5.480 1.00 0.00 C ATOM 968 CG ARG A 68 -21.407 -9.284 -5.275 1.00 0.00 C ATOM 969 CD ARG A 68 -22.191 -9.726 -6.512 1.00 0.00 C ATOM 970 NE ARG A 68 -23.615 -9.477 -6.323 1.00 0.00 N ATOM 971 CZ ARG A 68 -24.522 -10.037 -7.116 1.00 0.00 C ATOM 972 NH1 ARG A 68 -24.144 -10.822 -8.086 1.00 0.00 N ATOM 973 NH2 ARG A 68 -25.791 -9.800 -6.926 1.00 0.00 N ATOM 0 H ARG A 68 -19.514 -7.182 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.613 -9.381 -3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.566 -9.107 -6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.766 -10.655 -5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.775 -9.807 -4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.555 -8.218 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.834 -9.187 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.022 -10.786 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 68 -23.920 -8.862 -5.569 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.152 -11.006 -8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.840 -11.252 -8.695 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -26.087 -9.185 -6.168 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -26.487 -10.230 -7.535 1.00 0.00 H new ATOM 987 N VAL A 69 -16.846 -9.048 -5.125 1.00 0.00 N ATOM 988 CA VAL A 69 -15.473 -9.535 -5.222 1.00 0.00 C ATOM 989 C VAL A 69 -14.736 -9.332 -3.899 1.00 0.00 C ATOM 990 O VAL A 69 -14.181 -10.274 -3.338 1.00 0.00 O ATOM 991 CB VAL A 69 -14.744 -8.778 -6.333 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.286 -9.232 -6.394 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.427 -9.062 -7.672 1.00 0.00 C ATOM 0 H VAL A 69 -17.063 -8.244 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.494 -10.601 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.778 -7.708 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.769 -8.691 -7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.801 -9.028 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.246 -10.302 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.909 -8.524 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.394 -10.132 -7.878 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.465 -8.733 -7.628 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.734 -8.100 -3.408 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.054 -7.786 -2.155 1.00 0.00 C ATOM 1005 C LEU A 70 -14.664 -8.588 -1.015 1.00 0.00 C ATOM 1006 O LEU A 70 -13.954 -9.074 -0.133 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.180 -6.292 -1.855 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.388 -5.484 -2.898 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.723 -3.998 -2.745 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.872 -5.698 -2.710 1.00 0.00 C ATOM 0 H LEU A 70 -15.192 -7.305 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.000 -8.047 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.229 -5.995 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.804 -6.079 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.665 -5.824 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.164 -3.421 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.791 -3.848 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.452 -3.665 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.328 -5.119 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.579 -5.371 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.636 -6.756 -2.829 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.979 -8.726 -1.045 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.684 -9.475 -0.016 1.00 0.00 C ATOM 1024 C ARG A 71 -16.191 -10.915 0.024 1.00 0.00 C ATOM 1025 O ARG A 71 -16.026 -11.491 1.099 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.192 -9.453 -0.286 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.930 -10.169 0.848 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.435 -10.134 0.577 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.160 -10.667 1.725 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.329 -11.976 1.885 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.837 -12.808 1.008 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.983 -12.428 2.919 1.00 0.00 N ATOM 0 H ARG A 71 -16.580 -8.331 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.486 -9.006 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.542 -8.424 -0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.408 -9.939 -1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.587 -11.201 0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.710 -9.688 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.754 -9.111 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.666 -10.719 -0.313 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.544 -10.024 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.324 -12.454 0.201 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -20.966 -13.812 1.130 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.365 -11.777 3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.112 -13.432 3.041 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.970 -11.501 -1.150 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.512 -12.884 -1.217 1.00 0.00 C ATOM 1048 C ASN A 72 -14.213 -13.051 -0.434 1.00 0.00 C ATOM 1049 O ASN A 72 -14.077 -13.975 0.369 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.280 -13.276 -2.678 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.601 -13.249 -3.442 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -16.616 -12.989 -4.645 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -17.715 -13.501 -2.812 1.00 0.00 N ATOM 0 H ASN A 72 -16.098 -11.047 -2.055 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.274 -13.529 -0.779 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.570 -12.589 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.840 -14.272 -2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.601 -13.483 -3.316 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.700 -13.716 -1.815 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.268 -12.149 -0.663 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.991 -12.203 0.041 1.00 0.00 C ATOM 1062 C LEU A 73 -12.186 -11.947 1.529 1.00 0.00 C ATOM 1063 O LEU A 73 -11.572 -12.608 2.367 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.028 -11.166 -0.553 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.382 -11.727 -1.826 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.407 -12.877 -1.475 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.486 -12.241 -2.765 1.00 0.00 C ATOM 0 H LEU A 73 -13.358 -11.377 -1.324 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.566 -13.199 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.566 -10.246 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.258 -10.912 0.175 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.817 -10.937 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.957 -13.264 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.624 -12.502 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.952 -13.676 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.034 -12.642 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.053 -13.026 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.155 -11.420 -3.024 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.044 -10.985 1.851 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.320 -10.640 3.246 1.00 0.00 C ATOM 1081 C GLY A 74 -12.745 -9.270 3.594 1.00 0.00 C ATOM 1082 O GLY A 74 -12.309 -9.041 4.722 1.00 0.00 O ATOM 0 H GLY A 74 -13.561 -10.430 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.396 -10.641 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.891 -11.396 3.903 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.743 -8.364 2.621 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.216 -7.017 2.838 1.00 0.00 C ATOM 1088 C LEU A 75 -13.319 -6.079 3.295 1.00 0.00 C ATOM 1089 O LEU A 75 -13.050 -5.011 3.846 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.584 -6.491 1.540 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.164 -7.064 1.385 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.209 -6.434 2.423 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -10.208 -8.588 1.576 1.00 0.00 C ATOM 0 H LEU A 75 -13.097 -8.534 1.680 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.455 -7.061 3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.197 -6.775 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.547 -5.402 1.558 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.794 -6.829 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.210 -6.851 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.173 -5.355 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.570 -6.651 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.204 -8.998 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.588 -8.819 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.864 -9.030 0.826 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.562 -6.479 3.063 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.705 -5.666 3.458 1.00 0.00 C ATOM 1107 C VAL A 76 -16.774 -6.539 4.093 1.00 0.00 C ATOM 1108 O VAL A 76 -16.795 -7.754 3.902 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.281 -4.950 2.238 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.206 -4.061 1.611 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.749 -5.989 1.214 1.00 0.00 C ATOM 0 H VAL A 76 -14.804 -7.358 2.605 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.374 -4.925 4.186 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.126 -4.333 2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.618 -3.551 0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.873 -3.323 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.359 -4.675 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.161 -5.481 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.904 -6.606 0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.516 -6.621 1.661 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.663 -5.906 4.853 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.745 -6.621 5.527 1.00 0.00 C ATOM 1123 C VAL A 77 -20.064 -5.881 5.347 1.00 0.00 C ATOM 1124 O VAL A 77 -20.108 -4.651 5.376 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.437 -6.765 7.018 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.689 -7.242 7.770 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.311 -7.789 7.204 1.00 0.00 C ATOM 0 H VAL A 77 -17.656 -4.899 5.018 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.830 -7.612 5.082 1.00 0.00 H new ATOM 0 HB VAL A 77 -18.129 -5.798 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.460 -7.342 8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.491 -6.516 7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.005 -8.207 7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.088 -7.895 8.266 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.625 -8.752 6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.419 -7.449 6.678 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.142 -6.641 5.169 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.473 -6.060 4.999 1.00 0.00 C ATOM 1139 C GLY A 78 -23.380 -6.455 6.159 1.00 0.00 C ATOM 1140 O GLY A 78 -23.332 -7.590 6.634 1.00 0.00 O ATOM 0 H GLY A 78 -21.121 -7.660 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.398 -4.974 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.907 -6.399 4.058 1.00 0.00 H new ATOM 1144 N ASP A 79 -24.205 -5.511 6.613 1.00 0.00 N ATOM 1145 CA ASP A 79 -25.126 -5.763 7.725 1.00 0.00 C ATOM 1146 C ASP A 79 -26.569 -5.596 7.267 1.00 0.00 C ATOM 1147 O ASP A 79 -27.046 -4.474 7.075 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.834 -4.787 8.864 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.471 -5.095 9.474 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.961 -6.174 9.225 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -22.954 -4.243 10.180 1.00 0.00 O ATOM 0 H ASP A 79 -24.255 -4.567 6.230 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.984 -6.786 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.852 -3.763 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.609 -4.862 9.627 1.00 0.00 H new ATOM 1156 N ARG A 80 -27.261 -6.719 7.095 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.653 -6.688 6.663 1.00 0.00 C ATOM 1158 C ARG A 80 -29.554 -6.272 7.813 1.00 0.00 C ATOM 1159 O ARG A 80 -29.553 -6.900 8.872 1.00 0.00 O ATOM 1160 CB ARG A 80 -29.072 -8.070 6.153 1.00 0.00 C ATOM 1161 CG ARG A 80 -30.506 -8.008 5.623 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.898 -9.373 5.054 1.00 0.00 C ATOM 1163 NE ARG A 80 -32.207 -9.289 4.411 1.00 0.00 N ATOM 1164 CZ ARG A 80 -32.327 -8.922 3.137 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -31.263 -8.627 2.441 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -33.507 -8.857 2.584 1.00 0.00 N ATOM 0 H ARG A 80 -26.883 -7.654 7.247 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.752 -5.961 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -28.396 -8.398 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -29.002 -8.802 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -31.189 -7.726 6.424 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -30.587 -7.243 4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -30.150 -9.704 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -30.923 -10.115 5.852 1.00 0.00 H new ATOM 0 HE ARG A 80 -33.044 -9.516 4.948 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -30.341 -8.678 2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -31.354 -8.346 1.465 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -34.339 -9.087 3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -33.598 -8.576 1.608 1.00 0.00 H new ATOM 1180 N ALA A 81 -30.331 -5.210 7.598 1.00 0.00 N ATOM 1181 CA ALA A 81 -31.246 -4.717 8.630 1.00 0.00 C ATOM 1182 C ALA A 81 -32.633 -4.496 8.042 1.00 0.00 C ATOM 1183 O ALA A 81 -32.771 -4.098 6.885 1.00 0.00 O ATOM 1184 CB ALA A 81 -30.714 -3.409 9.221 1.00 0.00 C ATOM 0 H ALA A 81 -30.346 -4.678 6.728 1.00 0.00 H new ATOM 0 HA ALA A 81 -31.315 -5.462 9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -31.401 -3.050 9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -29.734 -3.582 9.665 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -30.628 -2.662 8.432 1.00 0.00 H new ATOM 1190 N GLY A 82 -33.659 -4.758 8.846 1.00 0.00 N ATOM 1191 CA GLY A 82 -35.033 -4.591 8.392 1.00 0.00 C ATOM 1192 C GLY A 82 -35.193 -3.286 7.622 1.00 0.00 C ATOM 1193 O GLY A 82 -35.949 -3.216 6.653 1.00 0.00 O ATOM 0 H GLY A 82 -33.565 -5.084 9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -35.315 -5.430 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -35.707 -4.598 9.248 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.475 -2.256 8.055 1.00 0.00 N ATOM 1198 CA ARG A 83 -34.547 -0.963 7.389 1.00 0.00 C ATOM 1199 C ARG A 83 -33.872 -1.028 6.021 1.00 0.00 C ATOM 1200 O ARG A 83 -34.410 -0.531 5.032 1.00 0.00 O ATOM 1201 CB ARG A 83 -33.864 0.104 8.249 1.00 0.00 C ATOM 1202 CG ARG A 83 -34.044 1.482 7.602 1.00 0.00 C ATOM 1203 CD ARG A 83 -33.323 2.539 8.440 1.00 0.00 C ATOM 1204 NE ARG A 83 -33.968 2.680 9.740 1.00 0.00 N ATOM 1205 CZ ARG A 83 -35.126 3.320 9.865 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -35.703 3.838 8.814 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -35.685 3.435 11.039 1.00 0.00 N ATOM 0 H ARG A 83 -33.843 -2.290 8.855 1.00 0.00 H new ATOM 0 HA ARG A 83 -35.596 -0.702 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -34.290 0.104 9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -32.803 -0.124 8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -33.646 1.474 6.587 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -35.104 1.724 7.526 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -32.279 2.257 8.573 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -33.331 3.495 7.917 1.00 0.00 H new ATOM 0 HE ARG A 83 -33.523 2.281 10.567 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -35.265 3.751 7.897 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -36.592 4.329 8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -35.233 3.034 11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -36.574 3.926 11.135 1.00 0.00 H new ATOM 1221 N SER A 84 -32.687 -1.636 5.972 1.00 0.00 N ATOM 1222 CA SER A 84 -31.946 -1.750 4.725 1.00 0.00 C ATOM 1223 C SER A 84 -30.610 -2.439 4.973 1.00 0.00 C ATOM 1224 O SER A 84 -30.252 -2.736 6.111 1.00 0.00 O ATOM 1225 CB SER A 84 -31.709 -0.359 4.126 1.00 0.00 C ATOM 1226 OG SER A 84 -32.847 0.022 3.367 1.00 0.00 O ATOM 0 H SER A 84 -32.225 -2.054 6.779 1.00 0.00 H new ATOM 0 HA SER A 84 -32.529 -2.346 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.527 0.366 4.920 1.00 0.00 H new ATOM 0 HB3 SER A 84 -30.821 -0.369 3.493 1.00 0.00 H new ATOM 0 HG SER A 84 -33.653 -0.359 3.773 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.870 -2.672 3.903 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.559 -3.305 4.009 1.00 0.00 C ATOM 1234 C ILE A 85 -27.470 -2.237 3.998 1.00 0.00 C ATOM 1235 O ILE A 85 -27.452 -1.361 3.132 1.00 0.00 O ATOM 1236 CB ILE A 85 -28.346 -4.286 2.841 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.864 -4.705 2.733 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.786 -3.631 1.534 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -26.431 -5.404 4.022 1.00 0.00 C ATOM 0 H ILE A 85 -30.150 -2.435 2.951 1.00 0.00 H new ATOM 0 HA ILE A 85 -28.508 -3.860 4.946 1.00 0.00 H new ATOM 0 HB ILE A 85 -28.944 -5.177 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.726 -5.372 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.240 -3.829 2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.634 -4.327 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.842 -3.367 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.197 -2.730 1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -25.385 -5.698 3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.553 -4.723 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -27.046 -6.290 4.180 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.549 -2.328 4.950 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.440 -1.377 5.039 1.00 0.00 C ATOM 1253 C VAL A 86 -24.120 -2.073 4.712 1.00 0.00 C ATOM 1254 O VAL A 86 -23.850 -3.167 5.202 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.372 -0.791 6.447 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -24.075 0.006 6.612 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.571 0.132 6.660 1.00 0.00 C ATOM 0 H VAL A 86 -26.545 -3.049 5.672 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.608 -0.575 4.320 1.00 0.00 H new ATOM 0 HB VAL A 86 -25.391 -1.596 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -24.030 0.423 7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.221 -0.652 6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.050 0.815 5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.531 0.555 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.546 0.937 5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.493 -0.437 6.543 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.306 -1.425 3.880 1.00 0.00 N ATOM 1268 CA TYR A 87 -22.006 -1.979 3.487 1.00 0.00 C ATOM 1269 C TYR A 87 -20.874 -1.159 4.098 1.00 0.00 C ATOM 1270 O TYR A 87 -20.886 0.069 4.039 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.877 -1.966 1.966 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.972 -2.817 1.364 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.987 -4.198 1.589 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.973 -2.226 0.582 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.999 -4.988 1.031 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.984 -3.016 0.022 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.997 -4.397 0.246 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.993 -5.175 -0.307 1.00 0.00 O ATOM 0 H TYR A 87 -23.520 -0.518 3.465 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.940 -3.004 3.851 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.948 -0.944 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.900 -2.347 1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.217 -4.655 2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.965 -1.160 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -24.010 -6.054 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.754 -2.560 -0.583 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.604 -4.607 -0.821 1.00 0.00 H new ATOM 1288 N SER A 88 -19.896 -1.849 4.681 1.00 0.00 N ATOM 1289 CA SER A 88 -18.758 -1.178 5.301 1.00 0.00 C ATOM 1290 C SER A 88 -17.526 -2.072 5.242 1.00 0.00 C ATOM 1291 O SER A 88 -17.609 -3.233 4.852 1.00 0.00 O ATOM 1292 CB SER A 88 -19.079 -0.840 6.757 1.00 0.00 C ATOM 1293 OG SER A 88 -18.016 -0.072 7.303 1.00 0.00 O ATOM 0 H SER A 88 -19.869 -2.867 4.737 1.00 0.00 H new ATOM 0 HA SER A 88 -18.556 -0.256 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 88 -20.014 -0.283 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.216 -1.755 7.334 1.00 0.00 H new ATOM 0 HG SER A 88 -18.218 0.149 8.236 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.382 -1.519 5.626 1.00 0.00 N ATOM 1300 CA LEU A 89 -15.134 -2.270 5.609 1.00 0.00 C ATOM 1301 C LEU A 89 -15.142 -3.348 6.684 1.00 0.00 C ATOM 1302 O LEU A 89 -15.746 -3.177 7.744 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.956 -1.325 5.849 1.00 0.00 C ATOM 1304 CG LEU A 89 -14.023 -0.160 4.855 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.871 0.809 5.129 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.920 -0.693 3.417 1.00 0.00 C ATOM 0 H LEU A 89 -16.293 -0.557 5.952 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.032 -2.745 4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.982 -0.947 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.015 -1.863 5.732 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.973 0.361 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.917 1.638 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.953 1.193 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.921 0.287 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.968 0.140 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.974 -1.219 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.745 -1.379 3.223 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.475 -4.464 6.406 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.423 -5.563 7.360 1.00 0.00 C ATOM 1320 C TYR A 90 -13.911 -5.071 8.708 1.00 0.00 C ATOM 1321 O TYR A 90 -14.492 -5.373 9.750 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.490 -6.664 6.831 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.774 -7.969 7.545 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.411 -8.132 8.888 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.414 -9.011 6.865 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.688 -9.334 9.546 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.693 -10.211 7.525 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.330 -10.372 8.864 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.606 -11.556 9.517 1.00 0.00 O ATOM 0 H TYR A 90 -13.968 -4.629 5.536 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.429 -5.963 7.487 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.633 -6.788 5.758 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.450 -6.375 6.983 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.917 -7.329 9.415 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.693 -8.888 5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.406 -9.461 10.581 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.189 -11.014 7.000 1.00 0.00 H new ATOM 0 HH TYR A 90 -15.056 -12.172 8.901 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.817 -4.315 8.687 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.231 -3.787 9.919 1.00 0.00 C ATOM 1341 C ASP A 91 -11.597 -2.426 9.670 1.00 0.00 C ATOM 1342 O ASP A 91 -11.382 -2.030 8.526 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.171 -4.756 10.452 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.783 -4.371 11.876 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -11.513 -3.603 12.481 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.762 -4.851 12.340 1.00 0.00 O ATOM 0 H ASP A 91 -12.319 -4.054 7.836 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.025 -3.676 10.657 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.556 -5.776 10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.292 -4.736 9.808 1.00 0.00 H new ATOM 1351 N THR A 92 -11.304 -1.713 10.751 1.00 0.00 N ATOM 1352 CA THR A 92 -10.695 -0.393 10.641 1.00 0.00 C ATOM 1353 C THR A 92 -9.223 -0.512 10.275 1.00 0.00 C ATOM 1354 O THR A 92 -8.634 0.427 9.745 1.00 0.00 O ATOM 1355 CB THR A 92 -10.833 0.360 11.964 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.156 -0.355 12.987 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.313 0.493 12.325 1.00 0.00 C ATOM 0 H THR A 92 -11.477 -2.024 11.707 1.00 0.00 H new ATOM 0 HA THR A 92 -11.211 0.158 9.855 1.00 0.00 H new ATOM 0 HB THR A 92 -10.395 1.353 11.865 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.242 0.128 13.836 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.411 1.030 13.269 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.831 1.043 11.539 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.754 -0.499 12.425 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.630 -1.670 10.560 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.218 -1.895 10.254 1.00 0.00 C ATOM 1367 C HIS A 93 -6.858 -1.292 8.894 1.00 0.00 C ATOM 1368 O HIS A 93 -6.076 -0.339 8.805 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.926 -3.399 10.246 1.00 0.00 C ATOM 1370 CG HIS A 93 -6.911 -3.920 11.658 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.369 -5.151 11.986 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -7.367 -3.384 12.836 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.511 -5.316 13.313 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.114 -4.268 13.881 1.00 0.00 N ATOM 0 H HIS A 93 -9.101 -2.461 10.999 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.614 -1.409 11.020 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.683 -3.923 9.663 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -5.966 -3.590 9.767 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.849 -2.423 12.937 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.178 -6.190 13.854 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -7.340 -4.143 14.868 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.430 -1.852 7.837 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.157 -1.362 6.493 1.00 0.00 C ATOM 1384 C VAL A 94 -7.346 0.154 6.438 1.00 0.00 C ATOM 1385 O VAL A 94 -6.617 0.858 5.734 1.00 0.00 O ATOM 1386 CB VAL A 94 -8.103 -2.036 5.495 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.941 -3.557 5.581 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -9.548 -1.663 5.829 1.00 0.00 C ATOM 0 H VAL A 94 -8.079 -2.637 7.882 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.126 -1.601 6.232 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.862 -1.700 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.615 -4.035 4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.912 -3.827 5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.181 -3.892 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -10.221 -2.143 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -9.786 -1.999 6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.668 -0.581 5.769 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.319 0.650 7.192 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.587 2.083 7.227 1.00 0.00 C ATOM 1400 C ALA A 95 -7.401 2.835 7.823 1.00 0.00 C ATOM 1401 O ALA A 95 -7.022 3.902 7.338 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.849 2.353 8.059 1.00 0.00 C ATOM 0 H ALA A 95 -8.931 0.087 7.783 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.743 2.435 6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.046 3.425 8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.698 1.838 7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.700 1.989 9.075 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.821 2.269 8.874 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.682 2.891 9.529 1.00 0.00 C ATOM 1410 C GLN A 96 -4.527 3.012 8.553 1.00 0.00 C ATOM 1411 O GLN A 96 -3.885 4.060 8.461 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.247 2.055 10.737 1.00 0.00 C ATOM 1413 CG GLN A 96 -6.320 2.125 11.827 1.00 0.00 C ATOM 1414 CD GLN A 96 -6.379 3.534 12.406 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.366 4.058 12.868 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -7.511 4.183 12.406 1.00 0.00 N ATOM 0 H GLN A 96 -7.120 1.386 9.288 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.973 3.885 9.869 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.088 1.020 10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.297 2.424 11.124 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.290 1.852 11.413 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.097 1.407 12.616 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.349 3.746 12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.558 5.127 12.790 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.259 1.937 7.822 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.163 1.955 6.863 1.00 0.00 C ATOM 1427 C LEU A 97 -3.398 3.041 5.819 1.00 0.00 C ATOM 1428 O LEU A 97 -2.480 3.777 5.456 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.059 0.589 6.170 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.829 0.548 5.246 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.558 0.312 6.069 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.988 -0.584 4.227 1.00 0.00 C ATOM 0 H LEU A 97 -4.774 1.058 7.873 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.234 2.165 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.986 -0.201 6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.963 0.398 5.591 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.748 1.503 4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.306 0.285 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.436 1.120 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.638 -0.637 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.116 -0.611 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.078 -1.535 4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.883 -0.413 3.630 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.629 3.134 5.337 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.971 4.124 4.337 1.00 0.00 C ATOM 1446 C LEU A 98 -4.809 5.526 4.912 1.00 0.00 C ATOM 1447 O LEU A 98 -4.366 6.445 4.222 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.411 3.917 3.852 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.737 4.917 2.730 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.793 4.700 1.533 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -8.187 4.713 2.283 1.00 0.00 C ATOM 0 H LEU A 98 -5.403 2.535 5.624 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.297 4.010 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.538 2.897 3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.105 4.049 4.682 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.603 5.932 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.034 5.414 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.761 4.846 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.915 3.686 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.425 5.419 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.314 3.695 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.855 4.880 3.128 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.174 5.681 6.179 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.069 6.975 6.842 1.00 0.00 C ATOM 1465 C ASP A 99 -3.616 7.438 6.868 1.00 0.00 C ATOM 1466 O ASP A 99 -3.322 8.603 6.593 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.603 6.875 8.273 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.123 6.753 8.257 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.708 7.053 7.232 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.678 6.357 9.269 1.00 0.00 O ATOM 0 H ASP A 99 -5.543 4.932 6.765 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.663 7.701 6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.166 6.011 8.773 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.307 7.756 8.842 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.713 6.516 7.185 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.291 6.842 7.227 1.00 0.00 C ATOM 1477 C GLU A 100 -0.778 7.160 5.826 1.00 0.00 C ATOM 1478 O GLU A 100 -0.042 8.127 5.627 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.506 5.671 7.816 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.873 5.492 9.292 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.377 6.684 10.101 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.519 7.364 9.628 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -0.899 6.899 11.183 1.00 0.00 O ATOM 0 H GLU A 100 -2.936 5.547 7.414 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.151 7.720 7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.727 4.758 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.564 5.852 7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.954 5.395 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.431 4.572 9.676 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.182 6.346 4.854 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.769 6.562 3.471 1.00 0.00 C ATOM 1492 C ALA A 101 -1.224 7.941 3.006 1.00 0.00 C ATOM 1493 O ALA A 101 -0.470 8.668 2.366 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.381 5.475 2.564 1.00 0.00 C ATOM 0 H ALA A 101 -1.789 5.539 4.996 1.00 0.00 H new ATOM 0 HA ALA A 101 0.318 6.505 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.068 5.643 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -1.039 4.493 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.468 5.520 2.625 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.461 8.292 3.330 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.991 9.595 2.926 1.00 0.00 C ATOM 1502 C ILE A 102 -2.206 10.723 3.590 1.00 0.00 C ATOM 1503 O ILE A 102 -1.854 11.721 2.951 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.475 9.693 3.309 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.301 8.698 2.464 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -4.982 11.126 3.072 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.680 9.319 1.112 1.00 0.00 C ATOM 0 H ILE A 102 -3.108 7.709 3.861 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.890 9.693 1.845 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.588 9.445 4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.727 7.786 2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.204 8.415 3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.035 11.189 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.406 11.821 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.864 11.384 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.261 8.602 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.274 10.218 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.774 9.579 0.564 1.00 0.00 H new ATOM 1519 N TYR A 103 -1.932 10.551 4.875 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.191 11.554 5.627 1.00 0.00 C ATOM 1521 C TYR A 103 0.190 11.747 5.020 1.00 0.00 C ATOM 1522 O TYR A 103 0.649 12.875 4.846 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.069 11.125 7.103 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.270 11.611 7.884 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.558 11.468 7.352 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -2.091 12.211 9.133 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -4.665 11.927 8.071 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -3.198 12.667 9.855 1.00 0.00 C ATOM 1529 CZ TYR A 103 -4.485 12.526 9.322 1.00 0.00 C ATOM 1530 OH TYR A 103 -5.578 12.975 10.033 1.00 0.00 O ATOM 0 H TYR A 103 -2.209 9.732 5.416 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.730 12.500 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -0.996 10.039 7.170 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.155 11.533 7.534 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.695 11.003 6.387 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.097 12.323 9.541 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -5.658 11.819 7.661 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -3.061 13.127 10.822 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.279 13.364 10.881 1.00 0.00 H new ATOM 1540 N HIS A 104 0.845 10.644 4.692 1.00 0.00 N ATOM 1541 CA HIS A 104 2.168 10.705 4.095 1.00 0.00 C ATOM 1542 C HIS A 104 2.084 11.305 2.692 1.00 0.00 C ATOM 1543 O HIS A 104 3.005 11.982 2.236 1.00 0.00 O ATOM 1544 CB HIS A 104 2.792 9.284 4.057 1.00 0.00 C ATOM 1545 CG HIS A 104 3.047 8.854 2.634 1.00 0.00 C ATOM 1546 ND1 HIS A 104 2.024 8.781 1.703 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.194 8.528 1.959 1.00 0.00 C ATOM 1548 CE1 HIS A 104 2.568 8.424 0.529 1.00 0.00 C ATOM 1549 NE2 HIS A 104 3.889 8.257 0.628 1.00 0.00 N ATOM 0 H HIS A 104 0.483 9.700 4.829 1.00 0.00 H new ATOM 0 HA HIS A 104 2.809 11.347 4.699 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.727 9.276 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 104 2.123 8.574 4.543 1.00 0.00 H new ATOM 0 HD1 HIS A 104 1.036 8.965 1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.182 8.488 2.393 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.006 8.289 -0.383 1.00 0.00 H new ATOM 1557 N SER A 105 0.989 11.009 1.997 1.00 0.00 N ATOM 1558 CA SER A 105 0.817 11.490 0.636 1.00 0.00 C ATOM 1559 C SER A 105 0.860 13.006 0.602 1.00 0.00 C ATOM 1560 O SER A 105 1.602 13.597 -0.180 1.00 0.00 O ATOM 1561 CB SER A 105 -0.521 10.996 0.080 1.00 0.00 C ATOM 1562 OG SER A 105 -0.503 11.083 -1.339 1.00 0.00 O ATOM 0 H SER A 105 0.217 10.444 2.352 1.00 0.00 H new ATOM 0 HA SER A 105 1.630 11.104 0.021 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.698 9.966 0.390 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.338 11.595 0.482 1.00 0.00 H new ATOM 0 HG SER A 105 -1.358 10.766 -1.697 1.00 0.00 H new ATOM 1568 N GLU A 106 0.067 13.629 1.465 1.00 0.00 N ATOM 1569 CA GLU A 106 0.040 15.087 1.530 1.00 0.00 C ATOM 1570 C GLU A 106 1.282 15.624 2.233 1.00 0.00 C ATOM 1571 O GLU A 106 1.978 16.496 1.713 1.00 0.00 O ATOM 1572 CB GLU A 106 -1.217 15.554 2.269 1.00 0.00 C ATOM 1573 CG GLU A 106 -1.449 17.048 2.009 1.00 0.00 C ATOM 1574 CD GLU A 106 -0.407 17.874 2.756 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -0.005 17.453 3.827 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -0.023 18.912 2.242 1.00 0.00 O ATOM 0 H GLU A 106 -0.557 13.158 2.120 1.00 0.00 H new ATOM 0 HA GLU A 106 0.026 15.474 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.081 14.979 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.109 15.374 3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -1.390 17.253 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.450 17.331 2.333 1.00 0.00 H new ATOM 1583 N HIS A 107 1.540 15.109 3.430 1.00 0.00 N ATOM 1584 CA HIS A 107 2.683 15.560 4.214 1.00 0.00 C ATOM 1585 C HIS A 107 3.937 15.570 3.353 1.00 0.00 C ATOM 1586 O HIS A 107 4.848 16.367 3.579 1.00 0.00 O ATOM 1587 CB HIS A 107 2.897 14.630 5.411 1.00 0.00 C ATOM 1588 CG HIS A 107 1.793 14.831 6.410 1.00 0.00 C ATOM 1589 ND1 HIS A 107 0.927 15.910 6.346 1.00 0.00 N ATOM 1590 CD2 HIS A 107 1.402 14.101 7.505 1.00 0.00 C ATOM 1591 CE1 HIS A 107 0.067 15.803 7.373 1.00 0.00 C ATOM 1592 NE2 HIS A 107 0.311 14.716 8.112 1.00 0.00 N ATOM 0 H HIS A 107 0.978 14.384 3.876 1.00 0.00 H new ATOM 0 HA HIS A 107 2.483 16.570 4.571 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.916 13.592 5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.862 14.834 5.875 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.870 13.188 7.844 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.725 16.509 7.577 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.194 14.405 8.942 1.00 0.00 H new ATOM 1600 N LEU A 108 3.973 14.692 2.354 1.00 0.00 N ATOM 1601 CA LEU A 108 5.120 14.613 1.443 1.00 0.00 C ATOM 1602 C LEU A 108 4.728 15.083 0.048 1.00 0.00 C ATOM 1603 O LEU A 108 5.200 16.117 -0.424 1.00 0.00 O ATOM 1604 CB LEU A 108 5.629 13.176 1.374 1.00 0.00 C ATOM 1605 CG LEU A 108 5.927 12.665 2.790 1.00 0.00 C ATOM 1606 CD1 LEU A 108 6.402 11.208 2.721 1.00 0.00 C ATOM 1607 CD2 LEU A 108 7.013 13.539 3.443 1.00 0.00 C ATOM 0 H LEU A 108 3.227 14.027 2.152 1.00 0.00 H new ATOM 0 HA LEU A 108 5.910 15.261 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.885 12.539 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.530 13.128 0.762 1.00 0.00 H new ATOM 0 HG LEU A 108 5.019 12.719 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.613 10.846 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.624 10.592 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.307 11.149 2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.220 13.171 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.924 13.495 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.665 14.571 3.499 1.00 0.00 H new ATOM 1619 N HIS A 109 3.866 14.315 -0.608 1.00 0.00 N ATOM 1620 CA HIS A 109 3.420 14.662 -1.955 1.00 0.00 C ATOM 1621 C HIS A 109 4.616 14.840 -2.884 1.00 0.00 C ATOM 1622 O HIS A 109 4.932 15.955 -3.298 1.00 0.00 O ATOM 1623 CB HIS A 109 2.604 15.955 -1.918 1.00 0.00 C ATOM 1624 CG HIS A 109 1.918 16.152 -3.242 1.00 0.00 C ATOM 1625 ND1 HIS A 109 2.483 16.903 -4.262 1.00 0.00 N ATOM 1626 CD2 HIS A 109 0.716 15.703 -3.729 1.00 0.00 C ATOM 1627 CE1 HIS A 109 1.627 16.882 -5.302 1.00 0.00 C ATOM 1628 NE2 HIS A 109 0.534 16.164 -5.029 1.00 0.00 N ATOM 0 H HIS A 109 3.464 13.455 -0.235 1.00 0.00 H new ATOM 0 HA HIS A 109 2.797 13.851 -2.332 1.00 0.00 H new ATOM 0 HB2 HIS A 109 1.866 15.909 -1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.255 16.803 -1.704 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.382 17.383 -4.230 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.017 15.085 -3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 109 1.803 17.384 -6.242 1.00 0.00 H new ATOM 1636 N LEU A 110 5.280 13.735 -3.204 1.00 0.00 N ATOM 1637 CA LEU A 110 6.444 13.781 -4.082 1.00 0.00 C ATOM 1638 C LEU A 110 6.046 14.278 -5.465 1.00 0.00 C ATOM 1639 O LEU A 110 6.755 15.079 -6.075 1.00 0.00 O ATOM 1640 CB LEU A 110 7.062 12.384 -4.195 1.00 0.00 C ATOM 1641 CG LEU A 110 7.570 11.931 -2.818 1.00 0.00 C ATOM 1642 CD1 LEU A 110 8.063 10.485 -2.912 1.00 0.00 C ATOM 1643 CD2 LEU A 110 8.715 12.844 -2.340 1.00 0.00 C ATOM 0 H LEU A 110 5.035 12.802 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 110 7.175 14.469 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.322 11.678 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.884 12.396 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 110 6.754 11.994 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.424 10.160 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.243 9.841 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.873 10.423 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.063 12.509 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.538 12.800 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.355 13.870 -2.265 1.00 0.00 H new ATOM 1655 N GLY A 111 4.907 13.803 -5.953 1.00 0.00 N ATOM 1656 CA GLY A 111 4.423 14.210 -7.266 1.00 0.00 C ATOM 1657 C GLY A 111 5.130 13.433 -8.370 1.00 0.00 C ATOM 1658 O GLY A 111 5.705 12.373 -8.124 1.00 0.00 O ATOM 0 H GLY A 111 4.305 13.141 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.348 14.043 -7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.589 15.278 -7.404 1.00 0.00 H new ATOM 1662 N LEU A 112 5.081 13.969 -9.587 1.00 0.00 N ATOM 1663 CA LEU A 112 5.720 13.321 -10.728 1.00 0.00 C ATOM 1664 C LEU A 112 5.193 11.900 -10.897 1.00 0.00 C ATOM 1665 O LEU A 112 4.679 11.298 -9.954 1.00 0.00 O ATOM 1666 CB LEU A 112 7.243 13.292 -10.527 1.00 0.00 C ATOM 1667 CG LEU A 112 7.839 14.652 -10.892 1.00 0.00 C ATOM 1668 CD1 LEU A 112 7.230 15.736 -9.998 1.00 0.00 C ATOM 1669 CD2 LEU A 112 9.355 14.612 -10.687 1.00 0.00 C ATOM 0 H LEU A 112 4.608 14.845 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 112 5.487 13.890 -11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.478 13.048 -9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.686 12.512 -11.146 1.00 0.00 H new ATOM 0 HG LEU A 112 7.617 14.879 -11.935 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.656 16.705 -10.259 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.150 15.763 -10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.450 15.513 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.783 15.580 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.575 14.386 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.788 13.841 -11.325 1.00 0.00 H new ATOM 1681 N SER A 113 5.324 11.370 -12.108 1.00 0.00 N ATOM 1682 CA SER A 113 4.860 10.019 -12.393 1.00 0.00 C ATOM 1683 C SER A 113 5.862 8.995 -11.873 1.00 0.00 C ATOM 1684 O SER A 113 6.998 9.335 -11.546 1.00 0.00 O ATOM 1685 CB SER A 113 4.677 9.834 -13.899 1.00 0.00 C ATOM 1686 OG SER A 113 5.865 10.238 -14.569 1.00 0.00 O ATOM 0 H SER A 113 5.745 11.852 -12.902 1.00 0.00 H new ATOM 0 HA SER A 113 3.904 9.869 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.455 8.791 -14.125 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.830 10.423 -14.249 1.00 0.00 H new ATOM 0 HG SER A 113 5.752 10.119 -15.535 1.00 0.00 H new ATOM 1692 N ASP A 114 5.434 7.735 -11.803 1.00 0.00 N ATOM 1693 CA ASP A 114 6.302 6.657 -11.324 1.00 0.00 C ATOM 1694 C ASP A 114 6.214 5.451 -12.251 1.00 0.00 C ATOM 1695 O ASP A 114 5.175 5.196 -12.861 1.00 0.00 O ATOM 1696 CB ASP A 114 5.890 6.247 -9.909 1.00 0.00 C ATOM 1697 CG ASP A 114 4.454 5.736 -9.908 1.00 0.00 C ATOM 1698 OD1 ASP A 114 3.771 5.947 -10.897 1.00 0.00 O ATOM 1699 OD2 ASP A 114 4.059 5.137 -8.920 1.00 0.00 O ATOM 0 H ASP A 114 4.496 7.435 -12.070 1.00 0.00 H new ATOM 0 HA ASP A 114 7.330 7.019 -11.312 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.560 5.472 -9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.982 7.098 -9.234 1.00 0.00 H new ATOM 1704 N ARG A 115 7.316 4.715 -12.356 1.00 0.00 N ATOM 1705 CA ARG A 115 7.357 3.540 -13.217 1.00 0.00 C ATOM 1706 C ARG A 115 6.912 3.898 -14.629 1.00 0.00 C ATOM 1707 O ARG A 115 7.736 4.203 -15.490 1.00 0.00 O ATOM 1708 CB ARG A 115 6.447 2.449 -12.653 1.00 0.00 C ATOM 1709 CG ARG A 115 7.021 1.939 -11.331 1.00 0.00 C ATOM 1710 CD ARG A 115 6.049 0.939 -10.704 1.00 0.00 C ATOM 1711 NE ARG A 115 5.908 -0.234 -11.560 1.00 0.00 N ATOM 1712 CZ ARG A 115 4.970 -1.145 -11.327 1.00 0.00 C ATOM 1713 NH1 ARG A 115 4.149 -0.996 -10.322 1.00 0.00 N ATOM 1714 NH2 ARG A 115 4.863 -2.188 -12.105 1.00 0.00 N ATOM 0 H ARG A 115 8.186 4.910 -11.860 1.00 0.00 H new ATOM 0 HA ARG A 115 8.383 3.173 -13.254 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.443 2.843 -12.498 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.361 1.628 -13.365 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.988 1.465 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.190 2.773 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.410 0.639 -9.720 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.077 1.410 -10.557 1.00 0.00 H new ATOM 0 HE ARG A 115 6.540 -0.357 -12.351 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.228 -0.180 -9.716 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.429 -1.696 -10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.500 -2.304 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.142 -2.887 -11.925 1.00 0.00 H new ATOM 1728 N HIS A 116 5.601 3.856 -14.863 1.00 0.00 N ATOM 1729 CA HIS A 116 5.054 4.177 -16.180 1.00 0.00 C ATOM 1730 C HIS A 116 5.931 3.590 -17.283 1.00 0.00 C ATOM 1731 O HIS A 116 6.629 4.314 -17.988 1.00 0.00 O ATOM 1732 CB HIS A 116 4.956 5.692 -16.352 1.00 0.00 C ATOM 1733 CG HIS A 116 6.313 6.309 -16.147 1.00 0.00 C ATOM 1734 ND1 HIS A 116 6.799 6.621 -14.888 1.00 0.00 N ATOM 1735 CD2 HIS A 116 7.298 6.674 -17.031 1.00 0.00 C ATOM 1736 CE1 HIS A 116 8.025 7.151 -15.047 1.00 0.00 C ATOM 1737 NE2 HIS A 116 8.379 7.206 -16.333 1.00 0.00 N ATOM 0 H HIS A 116 4.903 3.605 -14.163 1.00 0.00 H new ATOM 0 HA HIS A 116 4.058 3.741 -16.254 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.582 5.932 -17.347 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.245 6.105 -15.636 1.00 0.00 H new ATOM 0 HD2 HIS A 116 7.243 6.565 -18.104 1.00 0.00 H new ATOM 0 HE1 HIS A 116 8.648 7.491 -14.233 1.00 0.00 H new ATOM 0 HE2 HIS A 116 9.253 7.561 -16.721 1.00 0.00 H new ATOM 1745 N PRO A 117 5.911 2.294 -17.435 1.00 0.00 N ATOM 1746 CA PRO A 117 6.726 1.589 -18.469 1.00 0.00 C ATOM 1747 C PRO A 117 6.398 2.068 -19.883 1.00 0.00 C ATOM 1748 O PRO A 117 5.242 2.352 -20.200 1.00 0.00 O ATOM 1749 CB PRO A 117 6.355 0.103 -18.282 1.00 0.00 C ATOM 1750 CG PRO A 117 5.784 0.010 -16.901 1.00 0.00 C ATOM 1751 CD PRO A 117 5.112 1.353 -16.635 1.00 0.00 C ATOM 0 HA PRO A 117 7.793 1.778 -18.350 1.00 0.00 H new ATOM 0 HB2 PRO A 117 5.630 -0.219 -19.030 1.00 0.00 H new ATOM 0 HB3 PRO A 117 7.230 -0.538 -18.390 1.00 0.00 H new ATOM 0 HG2 PRO A 117 5.066 -0.807 -16.829 1.00 0.00 H new ATOM 0 HG3 PRO A 117 6.566 -0.188 -16.168 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.067 1.348 -16.944 1.00 0.00 H new ATOM 0 HD3 PRO A 117 5.130 1.609 -15.576 1.00 0.00 H new ATOM 1759 N SER A 118 7.420 2.148 -20.725 1.00 0.00 N ATOM 1760 CA SER A 118 7.227 2.589 -22.102 1.00 0.00 C ATOM 1761 C SER A 118 6.281 1.645 -22.837 1.00 0.00 C ATOM 1762 O SER A 118 5.392 2.087 -23.565 1.00 0.00 O ATOM 1763 CB SER A 118 8.573 2.634 -22.826 1.00 0.00 C ATOM 1764 OG SER A 118 9.451 3.507 -22.131 1.00 0.00 O ATOM 0 H SER A 118 8.383 1.916 -20.483 1.00 0.00 H new ATOM 0 HA SER A 118 6.788 3.587 -22.089 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.003 1.634 -22.880 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.436 2.978 -23.851 1.00 0.00 H new ATOM 0 HG SER A 118 10.315 3.537 -22.592 1.00 0.00 H new ATOM 1770 N ALA A 119 6.476 0.346 -22.637 1.00 0.00 N ATOM 1771 CA ALA A 119 5.630 -0.650 -23.285 1.00 0.00 C ATOM 1772 C ALA A 119 4.211 -0.589 -22.734 1.00 0.00 C ATOM 1773 O ALA A 119 4.009 -0.358 -21.541 1.00 0.00 O ATOM 1774 CB ALA A 119 6.208 -2.051 -23.064 1.00 0.00 C ATOM 0 H ALA A 119 7.205 -0.040 -22.037 1.00 0.00 H new ATOM 0 HA ALA A 119 5.601 -0.434 -24.353 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.570 -2.789 -23.551 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.211 -2.102 -23.488 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.255 -2.261 -21.995 1.00 0.00 H new ATOM 1780 N GLY A 120 3.231 -0.794 -23.608 1.00 0.00 N ATOM 1781 CA GLY A 120 1.833 -0.757 -23.195 1.00 0.00 C ATOM 1782 C GLY A 120 0.907 -0.792 -24.405 1.00 0.00 C ATOM 1783 O GLY A 120 0.022 -1.630 -24.426 1.00 0.00 O ATOM 0 H GLY A 120 3.377 -0.986 -24.599 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.619 -1.605 -22.544 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.645 0.146 -22.614 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 15.868 33.901 -20.295 1.00 0.00 N ATOM 1789 CA GLY B 121 16.228 33.010 -21.435 1.00 0.00 C ATOM 1790 C GLY B 121 14.967 32.354 -21.988 1.00 0.00 C ATOM 1791 O GLY B 121 14.342 32.869 -22.915 1.00 0.00 O ATOM 0 HA2 GLY B 121 16.724 33.585 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 121 16.933 32.247 -21.105 1.00 0.00 H new ATOM 1794 N HIS B 122 14.598 31.215 -21.410 1.00 0.00 N ATOM 1795 CA HIS B 122 13.408 30.498 -21.854 1.00 0.00 C ATOM 1796 C HIS B 122 12.154 31.318 -21.568 1.00 0.00 C ATOM 1797 O HIS B 122 11.238 31.375 -22.388 1.00 0.00 O ATOM 1798 CB HIS B 122 13.313 29.149 -21.135 1.00 0.00 C ATOM 1799 CG HIS B 122 14.371 28.221 -21.667 1.00 0.00 C ATOM 1800 ND1 HIS B 122 15.669 28.222 -21.182 1.00 0.00 N ATOM 1801 CD2 HIS B 122 14.338 27.258 -22.645 1.00 0.00 C ATOM 1802 CE1 HIS B 122 16.358 27.288 -21.862 1.00 0.00 C ATOM 1803 NE2 HIS B 122 15.593 26.669 -22.766 1.00 0.00 N ATOM 0 H HIS B 122 15.100 30.772 -20.641 1.00 0.00 H new ATOM 0 HA HIS B 122 13.484 30.332 -22.929 1.00 0.00 H new ATOM 0 HB2 HIS B 122 13.442 29.287 -20.062 1.00 0.00 H new ATOM 0 HB3 HIS B 122 12.325 28.714 -21.284 1.00 0.00 H new ATOM 0 HD2 HIS B 122 13.470 26.997 -23.232 1.00 0.00 H new ATOM 0 HE1 HIS B 122 17.402 27.066 -21.697 1.00 0.00 H new ATOM 0 HE2 HIS B 122 15.869 25.925 -23.407 1.00 0.00 H new ATOM 1811 N GLY B 123 12.120 31.953 -20.402 1.00 0.00 N ATOM 1812 CA GLY B 123 10.974 32.769 -20.020 1.00 0.00 C ATOM 1813 C GLY B 123 9.786 31.896 -19.634 1.00 0.00 C ATOM 1814 O GLY B 123 9.918 30.681 -19.491 1.00 0.00 O ATOM 0 H GLY B 123 12.868 31.919 -19.709 1.00 0.00 H new ATOM 0 HA2 GLY B 123 11.244 33.412 -19.183 1.00 0.00 H new ATOM 0 HA3 GLY B 123 10.696 33.422 -20.847 1.00 0.00 H new ATOM 1818 N VAL B 124 8.626 32.524 -19.469 1.00 0.00 N ATOM 1819 CA VAL B 124 7.419 31.793 -19.099 1.00 0.00 C ATOM 1820 C VAL B 124 7.637 31.027 -17.801 1.00 0.00 C ATOM 1821 O VAL B 124 8.431 30.088 -17.749 1.00 0.00 O ATOM 1822 CB VAL B 124 7.043 30.812 -20.207 1.00 0.00 C ATOM 1823 CG1 VAL B 124 5.622 30.297 -19.976 1.00 0.00 C ATOM 1824 CG2 VAL B 124 7.117 31.518 -21.560 1.00 0.00 C ATOM 0 H VAL B 124 8.496 33.529 -19.584 1.00 0.00 H new ATOM 0 HA VAL B 124 6.612 32.511 -18.957 1.00 0.00 H new ATOM 0 HB VAL B 124 7.737 29.972 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL B 124 5.355 29.597 -20.768 1.00 0.00 H new ATOM 0 HG12 VAL B 124 5.571 29.791 -19.012 1.00 0.00 H new ATOM 0 HG13 VAL B 124 4.925 31.135 -19.983 1.00 0.00 H new ATOM 0 HG21 VAL B 124 6.849 30.818 -22.351 1.00 0.00 H new ATOM 0 HG22 VAL B 124 6.424 32.359 -21.570 1.00 0.00 H new ATOM 0 HG23 VAL B 124 8.131 31.881 -21.726 1.00 0.00 H new ATOM 1834 N GLU B 125 6.923 31.433 -16.753 1.00 0.00 N ATOM 1835 CA GLU B 125 7.035 30.781 -15.445 1.00 0.00 C ATOM 1836 C GLU B 125 5.680 30.238 -15.002 1.00 0.00 C ATOM 1837 O GLU B 125 4.692 30.969 -14.955 1.00 0.00 O ATOM 1838 CB GLU B 125 7.550 31.779 -14.406 1.00 0.00 C ATOM 1839 CG GLU B 125 9.003 32.142 -14.728 1.00 0.00 C ATOM 1840 CD GLU B 125 9.507 33.191 -13.744 1.00 0.00 C ATOM 1841 OE1 GLU B 125 8.737 33.590 -12.887 1.00 0.00 O ATOM 1842 OE2 GLU B 125 10.657 33.583 -13.862 1.00 0.00 O ATOM 0 H GLU B 125 6.261 32.209 -16.781 1.00 0.00 H new ATOM 0 HA GLU B 125 7.737 29.952 -15.531 1.00 0.00 H new ATOM 0 HB2 GLU B 125 6.930 32.676 -14.408 1.00 0.00 H new ATOM 0 HB3 GLU B 125 7.484 31.348 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU B 125 9.629 31.251 -14.676 1.00 0.00 H new ATOM 0 HG3 GLU B 125 9.074 32.523 -15.747 1.00 0.00 H new ATOM 1849 N GLY B 126 5.645 28.949 -14.680 1.00 0.00 N ATOM 1850 CA GLY B 126 4.407 28.316 -14.240 1.00 0.00 C ATOM 1851 C GLY B 126 3.263 28.642 -15.193 1.00 0.00 C ATOM 1852 O GLY B 126 2.470 29.547 -14.937 1.00 0.00 O ATOM 0 H GLY B 126 6.452 28.327 -14.715 1.00 0.00 H new ATOM 0 HA2 GLY B 126 4.545 27.236 -14.186 1.00 0.00 H new ATOM 0 HA3 GLY B 126 4.157 28.656 -13.235 1.00 0.00 H new ATOM 1856 N ARG B 127 3.184 27.902 -16.294 1.00 0.00 N ATOM 1857 CA ARG B 127 2.132 28.127 -17.277 1.00 0.00 C ATOM 1858 C ARG B 127 0.758 27.915 -16.649 1.00 0.00 C ATOM 1859 O ARG B 127 -0.163 28.699 -16.872 1.00 0.00 O ATOM 1860 CB ARG B 127 2.311 27.174 -18.462 1.00 0.00 C ATOM 1861 CG ARG B 127 1.260 27.479 -19.534 1.00 0.00 C ATOM 1862 CD ARG B 127 1.441 26.525 -20.713 1.00 0.00 C ATOM 1863 NE ARG B 127 2.705 26.792 -21.389 1.00 0.00 N ATOM 1864 CZ ARG B 127 2.852 27.856 -22.174 1.00 0.00 C ATOM 1865 NH1 ARG B 127 1.855 28.679 -22.350 1.00 0.00 N ATOM 1866 NH2 ARG B 127 3.993 28.075 -22.769 1.00 0.00 N ATOM 0 H ARG B 127 3.830 27.148 -16.526 1.00 0.00 H new ATOM 0 HA ARG B 127 2.202 29.157 -17.628 1.00 0.00 H new ATOM 0 HB2 ARG B 127 3.312 27.282 -18.880 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.214 26.141 -18.128 1.00 0.00 H new ATOM 0 HG2 ARG B 127 0.259 27.372 -19.117 1.00 0.00 H new ATOM 0 HG3 ARG B 127 1.357 28.511 -19.870 1.00 0.00 H new ATOM 0 HD2 ARG B 127 1.419 25.493 -20.362 1.00 0.00 H new ATOM 0 HD3 ARG B 127 0.614 26.641 -21.414 1.00 0.00 H new ATOM 0 HE ARG B 127 3.489 26.153 -21.258 1.00 0.00 H new ATOM 0 HH11 ARG B 127 0.963 28.507 -21.886 1.00 0.00 H new ATOM 0 HH12 ARG B 127 1.967 29.495 -22.952 1.00 0.00 H new ATOM 0 HH21 ARG B 127 4.772 27.430 -22.632 1.00 0.00 H new ATOM 0 HH22 ARG B 127 4.106 28.891 -23.371 1.00 0.00 H new ATOM 1880 N ASN B 128 0.628 26.850 -15.864 1.00 0.00 N ATOM 1881 CA ASN B 128 -0.638 26.545 -15.208 1.00 0.00 C ATOM 1882 C ASN B 128 -0.399 25.708 -13.954 1.00 0.00 C ATOM 1883 O ASN B 128 0.272 24.678 -14.000 1.00 0.00 O ATOM 1884 CB ASN B 128 -1.554 25.785 -16.171 1.00 0.00 C ATOM 1885 CG ASN B 128 -0.911 24.460 -16.570 1.00 0.00 C ATOM 1886 OD1 ASN B 128 0.275 24.245 -16.321 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -1.626 23.554 -17.178 1.00 0.00 N ATOM 0 H ASN B 128 1.379 26.188 -15.668 1.00 0.00 H new ATOM 0 HA ASN B 128 -1.116 27.481 -14.920 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -2.519 25.602 -15.699 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -1.742 26.389 -17.059 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -1.202 22.666 -17.448 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -2.609 23.733 -17.384 1.00 0.00 H new ATOM 1894 N ARG B 129 -0.957 26.159 -12.837 1.00 0.00 N ATOM 1895 CA ARG B 129 -0.799 25.444 -11.577 1.00 0.00 C ATOM 1896 C ARG B 129 -1.708 26.042 -10.506 1.00 0.00 C ATOM 1897 O ARG B 129 -1.260 26.368 -9.406 1.00 0.00 O ATOM 1898 CB ARG B 129 0.657 25.514 -11.115 1.00 0.00 C ATOM 1899 CG ARG B 129 0.914 24.439 -10.054 1.00 0.00 C ATOM 1900 CD ARG B 129 2.310 24.627 -9.464 1.00 0.00 C ATOM 1901 NE ARG B 129 3.302 24.695 -10.532 1.00 0.00 N ATOM 1902 CZ ARG B 129 4.509 25.209 -10.316 1.00 0.00 C ATOM 1903 NH1 ARG B 129 4.821 25.665 -9.134 1.00 0.00 N ATOM 1904 NH2 ARG B 129 5.379 25.258 -11.286 1.00 0.00 N ATOM 0 H ARG B 129 -1.518 27.009 -12.778 1.00 0.00 H new ATOM 0 HA ARG B 129 -1.078 24.402 -11.733 1.00 0.00 H new ATOM 0 HB2 ARG B 129 1.325 25.368 -11.964 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.872 26.501 -10.706 1.00 0.00 H new ATOM 0 HG2 ARG B 129 0.163 24.504 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG B 129 0.826 23.447 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG B 129 2.342 25.540 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG B 129 2.544 23.801 -8.792 1.00 0.00 H new ATOM 0 HE ARG B 129 3.066 24.342 -11.459 1.00 0.00 H new ATOM 0 HH11 ARG B 129 4.139 25.627 -8.376 1.00 0.00 H new ATOM 0 HH12 ARG B 129 5.747 26.059 -8.968 1.00 0.00 H new ATOM 0 HH21 ARG B 129 5.133 24.902 -12.210 1.00 0.00 H new ATOM 0 HH22 ARG B 129 6.305 25.652 -11.121 1.00 0.00 H new ATOM 1918 N PRO B 130 -2.970 26.188 -10.808 1.00 0.00 N ATOM 1919 CA PRO B 130 -3.968 26.758 -9.854 1.00 0.00 C ATOM 1920 C PRO B 130 -4.175 25.857 -8.640 1.00 0.00 C ATOM 1921 O PRO B 130 -4.167 24.631 -8.752 1.00 0.00 O ATOM 1922 CB PRO B 130 -5.254 26.871 -10.695 1.00 0.00 C ATOM 1923 CG PRO B 130 -5.082 25.876 -11.800 1.00 0.00 C ATOM 1924 CD PRO B 130 -3.585 25.827 -12.094 1.00 0.00 C ATOM 0 HA PRO B 130 -3.647 27.714 -9.440 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -6.138 26.648 -10.097 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -5.381 27.880 -11.088 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -5.453 24.895 -11.503 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -5.644 26.175 -12.685 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -3.273 24.836 -12.424 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -3.308 26.527 -12.882 1.00 0.00 H new ATOM 1932 N SER B 131 -4.369 26.472 -7.478 1.00 0.00 N ATOM 1933 CA SER B 131 -4.588 25.715 -6.252 1.00 0.00 C ATOM 1934 C SER B 131 -6.049 25.297 -6.142 1.00 0.00 C ATOM 1935 O SER B 131 -6.952 26.071 -6.463 1.00 0.00 O ATOM 1936 CB SER B 131 -4.207 26.567 -5.041 1.00 0.00 C ATOM 1937 OG SER B 131 -4.830 27.841 -5.146 1.00 0.00 O ATOM 0 H SER B 131 -4.379 27.485 -7.360 1.00 0.00 H new ATOM 0 HA SER B 131 -3.965 24.821 -6.278 1.00 0.00 H new ATOM 0 HB2 SER B 131 -4.519 26.072 -4.121 1.00 0.00 H new ATOM 0 HB3 SER B 131 -3.124 26.682 -4.990 1.00 0.00 H new ATOM 0 HG SER B 131 -4.588 28.388 -4.370 1.00 0.00 H new ATOM 1943 N ALA B 132 -6.276 24.073 -5.680 1.00 0.00 N ATOM 1944 CA ALA B 132 -7.626 23.570 -5.523 1.00 0.00 C ATOM 1945 C ALA B 132 -7.608 22.125 -5.009 1.00 0.00 C ATOM 1946 O ALA B 132 -6.671 21.374 -5.283 1.00 0.00 O ATOM 1947 CB ALA B 132 -8.359 23.631 -6.862 1.00 0.00 C ATOM 0 H ALA B 132 -5.543 23.417 -5.410 1.00 0.00 H new ATOM 0 HA ALA B 132 -8.146 24.192 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -9.373 23.252 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -8.397 24.664 -7.209 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -7.830 23.021 -7.594 1.00 0.00 H new ATOM 1953 N PRO B 133 -8.624 21.727 -4.284 1.00 0.00 N ATOM 1954 CA PRO B 133 -8.731 20.340 -3.737 1.00 0.00 C ATOM 1955 C PRO B 133 -8.931 19.309 -4.843 1.00 0.00 C ATOM 1956 O PRO B 133 -9.937 19.332 -5.551 1.00 0.00 O ATOM 1957 CB PRO B 133 -9.958 20.409 -2.809 1.00 0.00 C ATOM 1958 CG PRO B 133 -10.777 21.545 -3.332 1.00 0.00 C ATOM 1959 CD PRO B 133 -9.783 22.552 -3.904 1.00 0.00 C ATOM 0 HA PRO B 133 -7.824 20.026 -3.220 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -10.520 19.475 -2.829 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -9.661 20.580 -1.774 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -11.472 21.204 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -11.374 21.994 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -10.198 23.079 -4.763 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -9.511 23.308 -3.167 1.00 0.00 H new ATOM 1967 N LEU B 134 -7.968 18.403 -4.986 1.00 0.00 N ATOM 1968 CA LEU B 134 -8.050 17.363 -6.011 1.00 0.00 C ATOM 1969 C LEU B 134 -8.459 16.037 -5.381 1.00 0.00 C ATOM 1970 O LEU B 134 -7.777 15.525 -4.492 1.00 0.00 O ATOM 1971 CB LEU B 134 -6.691 17.205 -6.691 1.00 0.00 C ATOM 1972 CG LEU B 134 -6.161 18.581 -7.107 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -4.775 18.424 -7.743 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -7.123 19.224 -8.115 1.00 0.00 C ATOM 0 H LEU B 134 -7.127 18.366 -4.410 1.00 0.00 H new ATOM 0 HA LEU B 134 -8.797 17.653 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -5.987 16.723 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -6.783 16.560 -7.565 1.00 0.00 H new ATOM 0 HG LEU B 134 -6.085 19.220 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -4.398 19.403 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -4.092 17.975 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -4.848 17.782 -8.621 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -6.742 20.202 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -7.205 18.588 -8.996 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -8.106 19.339 -7.658 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.573 15.487 -5.850 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.075 14.212 -5.334 1.00 0.00 C ATOM 1988 C ASP B 135 -9.622 13.048 -6.216 1.00 0.00 C ATOM 1989 O ASP B 135 -9.042 12.066 -5.736 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.603 14.248 -5.265 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.049 15.178 -4.140 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.195 15.614 -3.385 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.237 15.440 -4.049 1.00 0.00 O ATOM 0 H ASP B 135 -10.147 15.900 -6.585 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.668 14.062 -4.334 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.011 14.591 -6.216 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.992 13.244 -5.095 1.00 0.00 H new ATOM 1998 N SER B 136 -9.898 13.165 -7.510 1.00 0.00 N ATOM 1999 CA SER B 136 -9.531 12.115 -8.455 1.00 0.00 C ATOM 2000 C SER B 136 -8.026 11.857 -8.408 1.00 0.00 C ATOM 2001 O SER B 136 -7.577 10.702 -8.379 1.00 0.00 O ATOM 2002 CB SER B 136 -9.938 12.529 -9.874 1.00 0.00 C ATOM 2003 OG SER B 136 -9.986 11.376 -10.703 1.00 0.00 O ATOM 0 H SER B 136 -10.370 13.968 -7.926 1.00 0.00 H new ATOM 0 HA SER B 136 -10.054 11.199 -8.179 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.911 13.020 -9.857 1.00 0.00 H new ATOM 0 HB3 SER B 136 -9.224 13.249 -10.274 1.00 0.00 H new ATOM 0 HG SER B 136 -10.248 11.636 -11.611 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.249 12.935 -8.390 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.801 12.811 -8.341 1.00 0.00 C ATOM 2011 C GLN B 137 -5.366 12.207 -7.013 1.00 0.00 C ATOM 2012 O GLN B 137 -4.478 11.363 -6.975 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.150 14.180 -8.516 1.00 0.00 C ATOM 2014 CG GLN B 137 -5.719 14.859 -9.765 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.421 14.015 -10.999 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -6.145 14.089 -11.992 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -4.392 13.213 -10.996 1.00 0.00 N ATOM 0 H GLN B 137 -7.595 13.894 -8.408 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.484 12.155 -9.152 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.335 14.798 -7.637 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.069 14.072 -8.608 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.795 14.993 -9.657 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.284 15.852 -9.880 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -3.794 13.154 -10.172 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -4.186 12.645 -11.818 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.985 12.651 -5.923 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.624 12.149 -4.608 1.00 0.00 C ATOM 2028 C ALA B 138 -5.652 10.627 -4.621 1.00 0.00 C ATOM 2029 O ALA B 138 -4.709 9.982 -4.163 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.620 12.669 -3.568 1.00 0.00 C ATOM 0 H ALA B 138 -6.729 13.349 -5.926 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.622 12.493 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -6.347 12.291 -2.583 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.599 13.759 -3.557 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.623 12.328 -3.823 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.723 10.047 -5.162 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.814 8.597 -5.237 1.00 0.00 C ATOM 2038 C ALA B 139 -5.678 8.041 -6.093 1.00 0.00 C ATOM 2039 O ALA B 139 -4.931 7.168 -5.662 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.156 8.203 -5.850 1.00 0.00 C ATOM 0 H ALA B 139 -7.523 10.550 -5.546 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.734 8.183 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.225 7.117 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.966 8.586 -5.229 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.236 8.624 -6.852 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.548 8.557 -7.306 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.489 8.098 -8.204 1.00 0.00 C ATOM 2048 C ALA B 140 -3.124 8.167 -7.524 1.00 0.00 C ATOM 2049 O ALA B 140 -2.345 7.214 -7.572 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.475 8.955 -9.471 1.00 0.00 C ATOM 0 H ALA B 140 -6.151 9.284 -7.691 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.691 7.059 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.684 8.608 -10.136 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.437 8.872 -9.977 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.294 9.996 -9.204 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.843 9.295 -6.889 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.571 9.481 -6.199 1.00 0.00 C ATOM 2058 C GLN B 141 -1.356 8.380 -5.157 1.00 0.00 C ATOM 2059 O GLN B 141 -0.297 7.735 -5.119 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.560 10.851 -5.509 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.430 11.959 -6.559 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.035 11.932 -7.172 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.955 11.786 -6.455 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.107 12.069 -8.461 1.00 0.00 N ATOM 0 H GLN B 141 -3.475 10.094 -6.836 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.765 9.429 -6.931 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.477 10.987 -4.935 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.731 10.907 -4.804 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -2.181 11.824 -7.337 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.616 12.930 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -0.714 12.190 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.039 12.055 -8.876 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.373 8.159 -4.330 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.298 7.133 -3.299 1.00 0.00 C ATOM 2075 C VAL B 142 -2.096 5.763 -3.943 1.00 0.00 C ATOM 2076 O VAL B 142 -1.360 4.925 -3.434 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.569 7.145 -2.447 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.476 6.046 -1.387 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.717 8.513 -1.758 1.00 0.00 C ATOM 0 H VAL B 142 -3.253 8.674 -4.354 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.448 7.342 -2.650 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.436 6.968 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.380 6.051 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.373 5.077 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.609 6.226 -0.752 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.623 8.519 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.852 8.694 -1.120 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.781 9.296 -2.514 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.754 5.539 -5.072 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.614 4.278 -5.782 1.00 0.00 C ATOM 2091 C ALA B 143 -1.189 4.103 -6.279 1.00 0.00 C ATOM 2092 O ALA B 143 -0.638 3.017 -6.208 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.591 4.242 -6.971 1.00 0.00 C ATOM 0 H ALA B 143 -3.385 6.209 -5.512 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.846 3.462 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.484 3.296 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.613 4.339 -6.605 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.369 5.065 -7.650 1.00 0.00 H new ATOM 2099 N SER B 144 -0.609 5.175 -6.801 1.00 0.00 N ATOM 2100 CA SER B 144 0.750 5.106 -7.333 1.00 0.00 C ATOM 2101 C SER B 144 1.724 4.600 -6.276 1.00 0.00 C ATOM 2102 O SER B 144 2.504 3.676 -6.523 1.00 0.00 O ATOM 2103 CB SER B 144 1.188 6.496 -7.794 1.00 0.00 C ATOM 2104 OG SER B 144 0.386 6.903 -8.895 1.00 0.00 O ATOM 0 H SER B 144 -1.049 6.093 -6.869 1.00 0.00 H new ATOM 0 HA SER B 144 0.755 4.412 -8.173 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.091 7.210 -6.976 1.00 0.00 H new ATOM 0 HB3 SER B 144 2.239 6.481 -8.081 1.00 0.00 H new ATOM 0 HG SER B 144 -0.537 7.038 -8.595 1.00 0.00 H new ATOM 2110 N THR B 145 1.669 5.208 -5.101 1.00 0.00 N ATOM 2111 CA THR B 145 2.553 4.806 -4.007 1.00 0.00 C ATOM 2112 C THR B 145 2.231 3.385 -3.538 1.00 0.00 C ATOM 2113 O THR B 145 3.122 2.549 -3.403 1.00 0.00 O ATOM 2114 CB THR B 145 2.429 5.786 -2.833 1.00 0.00 C ATOM 2115 OG1 THR B 145 3.046 5.224 -1.684 1.00 0.00 O ATOM 2116 CG2 THR B 145 0.959 6.053 -2.528 1.00 0.00 C ATOM 0 H THR B 145 1.032 5.972 -4.877 1.00 0.00 H new ATOM 0 HA THR B 145 3.578 4.823 -4.378 1.00 0.00 H new ATOM 0 HB THR B 145 2.918 6.723 -3.099 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.969 5.849 -0.933 1.00 0.00 H new ATOM 0 HG21 THR B 145 0.881 6.750 -1.693 1.00 0.00 H new ATOM 0 HG22 THR B 145 0.478 6.484 -3.406 1.00 0.00 H new ATOM 0 HG23 THR B 145 0.466 5.117 -2.266 1.00 0.00 H new ATOM 2124 N LEU B 146 0.953 3.120 -3.297 1.00 0.00 N ATOM 2125 CA LEU B 146 0.525 1.802 -2.847 1.00 0.00 C ATOM 2126 C LEU B 146 0.860 0.742 -3.882 1.00 0.00 C ATOM 2127 O LEU B 146 1.053 -0.427 -3.545 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.985 1.802 -2.564 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.303 2.649 -1.319 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.807 2.634 -1.062 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.565 2.093 -0.091 1.00 0.00 C ATOM 0 H LEU B 146 0.198 3.797 -3.405 1.00 0.00 H new ATOM 0 HA LEU B 146 1.060 1.566 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.522 2.197 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.332 0.780 -2.413 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.971 3.672 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.031 3.234 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.328 3.049 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.138 1.609 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.800 2.703 0.782 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.881 1.065 0.089 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.510 2.116 -0.271 1.00 0.00 H new ATOM 2143 N GLN B 147 0.943 1.152 -5.134 1.00 0.00 N ATOM 2144 CA GLN B 147 1.275 0.227 -6.203 1.00 0.00 C ATOM 2145 C GLN B 147 2.756 -0.146 -6.142 1.00 0.00 C ATOM 2146 O GLN B 147 3.104 -1.319 -6.019 1.00 0.00 O ATOM 2147 CB GLN B 147 0.976 0.870 -7.558 1.00 0.00 C ATOM 2148 CG GLN B 147 1.059 -0.181 -8.668 1.00 0.00 C ATOM 2149 CD GLN B 147 -0.211 -1.026 -8.678 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -1.198 -0.674 -8.033 1.00 0.00 O ATOM 2151 NE2 GLN B 147 -0.253 -2.108 -9.396 1.00 0.00 N ATOM 0 H GLN B 147 0.786 2.114 -5.435 1.00 0.00 H new ATOM 0 HA GLN B 147 0.672 -0.673 -6.081 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.017 1.319 -7.545 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.687 1.673 -7.753 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.189 0.307 -9.634 1.00 0.00 H new ATOM 0 HG3 GLN B 147 1.929 -0.819 -8.513 1.00 0.00 H new ATOM 0 HE21 GLN B 147 0.566 -2.398 -9.930 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -1.105 -2.668 -9.426 1.00 0.00 H new ATOM 2160 N ALA B 148 3.626 0.860 -6.241 1.00 0.00 N ATOM 2161 CA ALA B 148 5.067 0.609 -6.209 1.00 0.00 C ATOM 2162 C ALA B 148 5.456 -0.139 -4.940 1.00 0.00 C ATOM 2163 O ALA B 148 6.103 -1.185 -4.999 1.00 0.00 O ATOM 2164 CB ALA B 148 5.827 1.934 -6.268 1.00 0.00 C ATOM 0 H ALA B 148 3.364 1.841 -6.342 1.00 0.00 H new ATOM 0 HA ALA B 148 5.327 -0.003 -7.073 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.899 1.740 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.574 2.458 -7.190 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.551 2.550 -5.413 1.00 0.00 H new ATOM 2170 N LEU B 149 5.074 0.408 -3.792 1.00 0.00 N ATOM 2171 CA LEU B 149 5.408 -0.211 -2.515 1.00 0.00 C ATOM 2172 C LEU B 149 5.116 -1.699 -2.560 1.00 0.00 C ATOM 2173 O LEU B 149 5.839 -2.489 -1.956 1.00 0.00 O ATOM 2174 CB LEU B 149 4.587 0.452 -1.387 1.00 0.00 C ATOM 2175 CG LEU B 149 5.389 1.570 -0.710 1.00 0.00 C ATOM 2176 CD1 LEU B 149 5.613 2.721 -1.689 1.00 0.00 C ATOM 2177 CD2 LEU B 149 4.614 2.076 0.508 1.00 0.00 C ATOM 0 H LEU B 149 4.537 1.272 -3.719 1.00 0.00 H new ATOM 0 HA LEU B 149 6.471 -0.069 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.662 0.859 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.306 -0.298 -0.648 1.00 0.00 H new ATOM 0 HG LEU B 149 6.357 1.180 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU B 149 6.183 3.510 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.166 2.359 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.650 3.117 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU B 149 5.179 2.871 0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 149 3.646 2.462 0.189 1.00 0.00 H new ATOM 0 HD23 LEU B 149 4.464 1.256 1.210 1.00 0.00 H new ATOM 2189 N ALA B 150 4.067 -2.067 -3.278 1.00 0.00 N ATOM 2190 CA ALA B 150 3.705 -3.469 -3.400 1.00 0.00 C ATOM 2191 C ALA B 150 4.877 -4.262 -3.978 1.00 0.00 C ATOM 2192 O ALA B 150 6.009 -4.141 -3.517 1.00 0.00 O ATOM 2193 CB ALA B 150 2.474 -3.620 -4.298 1.00 0.00 C ATOM 0 H ALA B 150 3.457 -1.422 -3.780 1.00 0.00 H new ATOM 0 HA ALA B 150 3.467 -3.859 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.212 -4.675 -4.382 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.638 -3.072 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.695 -3.221 -5.288 1.00 0.00 H new ATOM 2199 N THR B 151 4.598 -5.064 -4.992 1.00 0.00 N ATOM 2200 CA THR B 151 5.627 -5.867 -5.633 1.00 0.00 C ATOM 2201 C THR B 151 6.392 -6.698 -4.583 1.00 0.00 C ATOM 2202 O THR B 151 7.123 -6.146 -3.759 1.00 0.00 O ATOM 2203 CB THR B 151 6.599 -4.970 -6.412 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.673 -3.700 -5.788 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.098 -4.806 -7.850 1.00 0.00 C ATOM 0 H THR B 151 3.666 -5.177 -5.390 1.00 0.00 H new ATOM 0 HA THR B 151 5.146 -6.549 -6.334 1.00 0.00 H new ATOM 0 HB THR B 151 7.589 -5.427 -6.422 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.861 -3.815 -4.833 1.00 0.00 H new ATOM 0 HG21 THR B 151 6.787 -4.169 -8.405 1.00 0.00 H new ATOM 0 HG22 THR B 151 6.041 -5.783 -8.329 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.109 -4.349 -7.841 1.00 0.00 H new ATOM 2213 N PRO B 152 6.245 -8.000 -4.591 1.00 0.00 N ATOM 2214 CA PRO B 152 6.936 -8.885 -3.603 1.00 0.00 C ATOM 2215 C PRO B 152 8.435 -8.607 -3.482 1.00 0.00 C ATOM 2216 O PRO B 152 8.942 -8.344 -2.393 1.00 0.00 O ATOM 2217 CB PRO B 152 6.697 -10.299 -4.162 1.00 0.00 C ATOM 2218 CG PRO B 152 5.468 -10.199 -5.011 1.00 0.00 C ATOM 2219 CD PRO B 152 5.413 -8.769 -5.532 1.00 0.00 C ATOM 0 HA PRO B 152 6.549 -8.730 -2.596 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.551 -10.637 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.558 -11.020 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.508 -10.910 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.576 -10.434 -4.430 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.799 -8.702 -6.549 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.390 -8.394 -5.555 1.00 0.00 H new ATOM 2227 N SER B 153 9.136 -8.697 -4.602 1.00 0.00 N ATOM 2228 CA SER B 153 10.581 -8.493 -4.603 1.00 0.00 C ATOM 2229 C SER B 153 10.950 -7.162 -3.954 1.00 0.00 C ATOM 2230 O SER B 153 11.860 -7.095 -3.125 1.00 0.00 O ATOM 2231 CB SER B 153 11.106 -8.518 -6.037 1.00 0.00 C ATOM 2232 OG SER B 153 10.419 -7.537 -6.807 1.00 0.00 O ATOM 0 H SER B 153 8.734 -8.908 -5.516 1.00 0.00 H new ATOM 0 HA SER B 153 11.036 -9.298 -4.026 1.00 0.00 H new ATOM 0 HB2 SER B 153 12.178 -8.320 -6.048 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.960 -9.506 -6.473 1.00 0.00 H new ATOM 0 HG SER B 153 10.368 -7.831 -7.741 1.00 0.00 H new ATOM 2238 N ARG B 154 10.243 -6.107 -4.333 1.00 0.00 N ATOM 2239 CA ARG B 154 10.517 -4.788 -3.783 1.00 0.00 C ATOM 2240 C ARG B 154 10.304 -4.784 -2.272 1.00 0.00 C ATOM 2241 O ARG B 154 11.089 -4.199 -1.534 1.00 0.00 O ATOM 2242 CB ARG B 154 9.597 -3.749 -4.449 1.00 0.00 C ATOM 2243 CG ARG B 154 10.294 -3.121 -5.659 1.00 0.00 C ATOM 2244 CD ARG B 154 10.582 -4.201 -6.703 1.00 0.00 C ATOM 2245 NE ARG B 154 11.209 -3.611 -7.876 1.00 0.00 N ATOM 2246 CZ ARG B 154 11.760 -4.375 -8.813 1.00 0.00 C ATOM 2247 NH1 ARG B 154 11.745 -5.675 -8.690 1.00 0.00 N ATOM 2248 NH2 ARG B 154 12.315 -3.824 -9.856 1.00 0.00 N ATOM 0 H ARG B 154 9.483 -6.137 -5.012 1.00 0.00 H new ATOM 0 HA ARG B 154 11.557 -4.531 -3.985 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.667 -4.224 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.332 -2.974 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.665 -2.343 -6.090 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.224 -2.644 -5.349 1.00 0.00 H new ATOM 0 HD2 ARG B 154 11.234 -4.964 -6.278 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.655 -4.698 -6.988 1.00 0.00 H new ATOM 0 HE ARG B 154 11.226 -2.596 -7.980 1.00 0.00 H new ATOM 0 HH11 ARG B 154 11.310 -6.105 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG B 154 12.168 -6.260 -9.410 1.00 0.00 H new ATOM 0 HH21 ARG B 154 12.326 -2.809 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG B 154 12.739 -4.408 -10.577 1.00 0.00 H new ATOM 2262 N LEU B 155 9.236 -5.423 -1.819 1.00 0.00 N ATOM 2263 CA LEU B 155 8.947 -5.454 -0.394 1.00 0.00 C ATOM 2264 C LEU B 155 10.068 -6.142 0.368 1.00 0.00 C ATOM 2265 O LEU B 155 10.581 -5.596 1.332 1.00 0.00 O ATOM 2266 CB LEU B 155 7.626 -6.202 -0.161 1.00 0.00 C ATOM 2267 CG LEU B 155 6.446 -5.217 -0.228 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.188 -5.948 -0.666 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.221 -4.594 1.156 1.00 0.00 C ATOM 0 H LEU B 155 8.565 -5.919 -2.406 1.00 0.00 H new ATOM 0 HA LEU B 155 8.862 -4.430 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.503 -6.982 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.644 -6.695 0.811 1.00 0.00 H new ATOM 0 HG LEU B 155 6.674 -4.432 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.356 -5.245 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.347 -6.387 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU B 155 4.958 -6.737 0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.385 -3.896 1.109 1.00 0.00 H new ATOM 0 HD22 LEU B 155 5.997 -5.380 1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.121 -4.062 1.466 1.00 0.00 H new ATOM 2281 N MET B 156 10.440 -7.337 -0.062 1.00 0.00 N ATOM 2282 CA MET B 156 11.499 -8.062 0.617 1.00 0.00 C ATOM 2283 C MET B 156 12.759 -7.194 0.719 1.00 0.00 C ATOM 2284 O MET B 156 13.358 -7.061 1.797 1.00 0.00 O ATOM 2285 CB MET B 156 11.814 -9.337 -0.170 1.00 0.00 C ATOM 2286 CG MET B 156 12.777 -10.215 0.626 1.00 0.00 C ATOM 2287 SD MET B 156 11.929 -10.856 2.098 1.00 0.00 S ATOM 2288 CE MET B 156 12.964 -10.052 3.346 1.00 0.00 C ATOM 0 H MET B 156 10.032 -7.818 -0.864 1.00 0.00 H new ATOM 0 HA MET B 156 11.171 -8.318 1.624 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.894 -9.885 -0.375 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.254 -9.081 -1.134 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.130 -11.040 0.008 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.654 -9.639 0.920 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.763 -10.491 4.323 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.015 -10.194 3.094 1.00 0.00 H new ATOM 0 HE3 MET B 156 12.738 -8.986 3.374 1.00 0.00 H new ATOM 2298 N ILE B 157 13.155 -6.601 -0.400 1.00 0.00 N ATOM 2299 CA ILE B 157 14.344 -5.751 -0.417 1.00 0.00 C ATOM 2300 C ILE B 157 14.141 -4.528 0.491 1.00 0.00 C ATOM 2301 O ILE B 157 15.005 -4.167 1.294 1.00 0.00 O ATOM 2302 CB ILE B 157 14.628 -5.286 -1.854 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.998 -6.496 -2.717 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.795 -4.286 -1.852 1.00 0.00 C ATOM 2305 CD1 ILE B 157 15.018 -6.084 -4.190 1.00 0.00 C ATOM 0 H ILE B 157 12.679 -6.689 -1.298 1.00 0.00 H new ATOM 0 HA ILE B 157 15.192 -6.327 -0.046 1.00 0.00 H new ATOM 0 HB ILE B 157 13.739 -4.804 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.974 -6.881 -2.423 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.278 -7.300 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.995 -3.958 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.534 -3.424 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.685 -4.766 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.281 -6.945 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE B 157 14.032 -5.719 -4.479 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.755 -5.294 -4.337 1.00 0.00 H new ATOM 2317 N LEU B 158 12.985 -3.902 0.378 1.00 0.00 N ATOM 2318 CA LEU B 158 12.685 -2.735 1.197 1.00 0.00 C ATOM 2319 C LEU B 158 12.676 -3.106 2.675 1.00 0.00 C ATOM 2320 O LEU B 158 13.128 -2.334 3.525 1.00 0.00 O ATOM 2321 CB LEU B 158 11.332 -2.151 0.790 1.00 0.00 C ATOM 2322 CG LEU B 158 11.455 -1.456 -0.577 1.00 0.00 C ATOM 2323 CD1 LEU B 158 10.058 -1.242 -1.168 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.157 -0.089 -0.427 1.00 0.00 C ATOM 0 H LEU B 158 12.242 -4.176 -0.265 1.00 0.00 H new ATOM 0 HA LEU B 158 13.460 -1.985 1.037 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.584 -2.942 0.740 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.992 -1.438 1.541 1.00 0.00 H new ATOM 0 HG LEU B 158 12.047 -2.088 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 158 10.144 -0.750 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.564 -2.206 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.470 -0.618 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.236 0.389 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU B 158 11.577 0.546 0.242 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.155 -0.236 -0.014 1.00 0.00 H new ATOM 2336 N THR B 159 12.157 -4.285 2.975 1.00 0.00 N ATOM 2337 CA THR B 159 12.089 -4.755 4.346 1.00 0.00 C ATOM 2338 C THR B 159 13.488 -4.827 4.941 1.00 0.00 C ATOM 2339 O THR B 159 13.706 -4.440 6.086 1.00 0.00 O ATOM 2340 CB THR B 159 11.441 -6.139 4.396 1.00 0.00 C ATOM 2341 OG1 THR B 159 10.258 -6.136 3.608 1.00 0.00 O ATOM 2342 CG2 THR B 159 11.085 -6.488 5.840 1.00 0.00 C ATOM 0 H THR B 159 11.777 -4.934 2.286 1.00 0.00 H new ATOM 0 HA THR B 159 11.486 -4.056 4.926 1.00 0.00 H new ATOM 0 HB THR B 159 12.140 -6.879 4.006 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.491 -6.285 2.668 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.623 -7.475 5.873 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.990 -6.491 6.447 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.387 -5.748 6.232 1.00 0.00 H new ATOM 2350 N GLN B 160 14.437 -5.328 4.165 1.00 0.00 N ATOM 2351 CA GLN B 160 15.809 -5.433 4.651 1.00 0.00 C ATOM 2352 C GLN B 160 16.326 -4.059 5.084 1.00 0.00 C ATOM 2353 O GLN B 160 16.962 -3.920 6.130 1.00 0.00 O ATOM 2354 CB GLN B 160 16.707 -6.028 3.543 1.00 0.00 C ATOM 2355 CG GLN B 160 17.439 -4.914 2.759 1.00 0.00 C ATOM 2356 CD GLN B 160 18.011 -5.447 1.470 1.00 0.00 C ATOM 2357 OE1 GLN B 160 18.397 -4.667 0.603 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.083 -6.732 1.289 1.00 0.00 N ATOM 0 H GLN B 160 14.290 -5.663 3.213 1.00 0.00 H new ATOM 0 HA GLN B 160 15.833 -6.094 5.518 1.00 0.00 H new ATOM 0 HB2 GLN B 160 17.438 -6.704 3.987 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.100 -6.620 2.858 1.00 0.00 H new ATOM 0 HG2 GLN B 160 16.746 -4.100 2.545 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.239 -4.499 3.372 1.00 0.00 H new ATOM 0 HE21 GLN B 160 17.759 -7.369 2.017 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.464 -7.104 0.419 1.00 0.00 H new ATOM 2367 N LEU B 161 16.055 -3.053 4.259 1.00 0.00 N ATOM 2368 CA LEU B 161 16.504 -1.697 4.549 1.00 0.00 C ATOM 2369 C LEU B 161 15.832 -1.179 5.806 1.00 0.00 C ATOM 2370 O LEU B 161 16.441 -0.460 6.598 1.00 0.00 O ATOM 2371 CB LEU B 161 16.207 -0.769 3.354 1.00 0.00 C ATOM 2372 CG LEU B 161 17.376 -0.796 2.350 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.965 -0.050 1.077 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.630 -0.125 2.971 1.00 0.00 C ATOM 0 H LEU B 161 15.530 -3.150 3.390 1.00 0.00 H new ATOM 0 HA LEU B 161 17.581 -1.712 4.715 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.288 -1.084 2.860 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.046 0.249 3.707 1.00 0.00 H new ATOM 0 HG LEU B 161 17.618 -1.831 2.107 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.789 -0.066 0.364 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.094 -0.535 0.636 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.719 0.983 1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.449 -0.150 2.253 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.401 0.910 3.224 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.922 -0.663 3.873 1.00 0.00 H new ATOM 2386 N ARG B 162 14.572 -1.540 5.972 1.00 0.00 N ATOM 2387 CA ARG B 162 13.815 -1.097 7.129 1.00 0.00 C ATOM 2388 C ARG B 162 14.578 -1.411 8.414 1.00 0.00 C ATOM 2389 O ARG B 162 14.565 -0.621 9.357 1.00 0.00 O ATOM 2390 CB ARG B 162 12.454 -1.792 7.160 1.00 0.00 C ATOM 2391 CG ARG B 162 11.610 -1.217 8.296 1.00 0.00 C ATOM 2392 CD ARG B 162 10.270 -1.946 8.352 1.00 0.00 C ATOM 2393 NE ARG B 162 10.477 -3.357 8.673 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.589 -3.769 9.932 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.516 -2.906 10.909 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.771 -5.034 10.191 1.00 0.00 N ATOM 0 H ARG B 162 14.054 -2.135 5.325 1.00 0.00 H new ATOM 0 HA ARG B 162 13.669 -0.019 7.057 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.942 -1.654 6.208 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.586 -2.865 7.299 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.135 -1.326 9.245 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.450 -0.150 8.141 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.628 -1.485 9.102 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.757 -1.855 7.394 1.00 0.00 H new ATOM 0 HE ARG B 162 10.537 -4.039 7.916 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.373 -1.917 10.706 1.00 0.00 H new ATOM 0 HH12 ARG B 162 10.602 -3.221 11.875 1.00 0.00 H new ATOM 0 HH21 ARG B 162 10.828 -5.708 9.427 1.00 0.00 H new ATOM 0 HH22 ARG B 162 10.857 -5.350 11.157 1.00 0.00 H new ATOM 2410 N ASN B 163 15.236 -2.564 8.444 1.00 0.00 N ATOM 2411 CA ASN B 163 15.993 -2.969 9.625 1.00 0.00 C ATOM 2412 C ASN B 163 17.019 -1.906 9.981 1.00 0.00 C ATOM 2413 O ASN B 163 17.213 -1.583 11.153 1.00 0.00 O ATOM 2414 CB ASN B 163 16.711 -4.290 9.355 1.00 0.00 C ATOM 2415 CG ASN B 163 17.540 -4.689 10.572 1.00 0.00 C ATOM 2416 OD1 ASN B 163 17.560 -3.973 11.573 1.00 0.00 O ATOM 2417 ND2 ASN B 163 18.234 -5.794 10.541 1.00 0.00 N ATOM 0 H ASN B 163 15.262 -3.230 7.672 1.00 0.00 H new ATOM 0 HA ASN B 163 15.299 -3.093 10.457 1.00 0.00 H new ATOM 0 HB2 ASN B 163 15.984 -5.069 9.128 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.356 -4.192 8.482 1.00 0.00 H new ATOM 0 HD21 ASN B 163 18.795 -6.067 11.348 1.00 0.00 H new ATOM 0 HD22 ASN B 163 18.215 -6.385 9.710 1.00 0.00 H new ATOM 2424 N GLY B 164 17.662 -1.350 8.965 1.00 0.00 N ATOM 2425 CA GLY B 164 18.650 -0.309 9.187 1.00 0.00 C ATOM 2426 C GLY B 164 19.684 -0.284 8.068 1.00 0.00 C ATOM 2427 O GLY B 164 19.639 -1.097 7.149 1.00 0.00 O ATOM 0 H GLY B 164 17.518 -1.601 7.987 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.154 0.660 9.249 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.148 -0.474 10.142 1.00 0.00 H new ATOM 2431 N PRO B 165 20.613 0.640 8.130 1.00 0.00 N ATOM 2432 CA PRO B 165 21.681 0.781 7.099 1.00 0.00 C ATOM 2433 C PRO B 165 22.669 -0.376 7.136 1.00 0.00 C ATOM 2434 O PRO B 165 23.003 -0.888 8.205 1.00 0.00 O ATOM 2435 CB PRO B 165 22.377 2.113 7.451 1.00 0.00 C ATOM 2436 CG PRO B 165 21.501 2.778 8.470 1.00 0.00 C ATOM 2437 CD PRO B 165 20.759 1.658 9.182 1.00 0.00 C ATOM 0 HA PRO B 165 21.270 0.772 6.089 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.376 1.938 7.850 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.492 2.739 6.566 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.095 3.361 9.174 1.00 0.00 H new ATOM 0 HG3 PRO B 165 20.803 3.467 7.994 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.322 1.279 10.035 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.792 1.990 9.560 1.00 0.00 H new ATOM 2445 N LEU B 166 23.141 -0.779 5.964 1.00 0.00 N ATOM 2446 CA LEU B 166 24.094 -1.871 5.894 1.00 0.00 C ATOM 2447 C LEU B 166 24.756 -1.925 4.513 1.00 0.00 C ATOM 2448 O LEU B 166 24.215 -1.410 3.536 1.00 0.00 O ATOM 2449 CB LEU B 166 23.396 -3.214 6.188 1.00 0.00 C ATOM 2450 CG LEU B 166 21.935 -3.150 5.721 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.872 -2.768 4.231 1.00 0.00 C ATOM 2452 CD2 LEU B 166 21.271 -4.513 5.941 1.00 0.00 C ATOM 0 H LEU B 166 22.883 -0.373 5.065 1.00 0.00 H new ATOM 0 HA LEU B 166 24.863 -1.696 6.646 1.00 0.00 H new ATOM 0 HB2 LEU B 166 23.916 -4.025 5.678 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.438 -3.431 7.255 1.00 0.00 H new ATOM 0 HG LEU B 166 21.405 -2.392 6.298 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.831 -2.725 3.910 1.00 0.00 H new ATOM 0 HD12 LEU B 166 22.337 -1.793 4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.403 -3.515 3.641 1.00 0.00 H new ATOM 0 HD21 LEU B 166 20.233 -4.470 5.610 1.00 0.00 H new ATOM 0 HD22 LEU B 166 21.803 -5.273 5.369 1.00 0.00 H new ATOM 0 HD23 LEU B 166 21.304 -4.767 7.001 1.00 0.00 H new ATOM 2464 N PRO B 167 25.900 -2.559 4.411 1.00 0.00 N ATOM 2465 CA PRO B 167 26.625 -2.700 3.111 1.00 0.00 C ATOM 2466 C PRO B 167 25.833 -3.519 2.088 1.00 0.00 C ATOM 2467 O PRO B 167 25.178 -4.501 2.432 1.00 0.00 O ATOM 2468 CB PRO B 167 27.935 -3.429 3.492 1.00 0.00 C ATOM 2469 CG PRO B 167 28.058 -3.280 4.975 1.00 0.00 C ATOM 2470 CD PRO B 167 26.638 -3.210 5.509 1.00 0.00 C ATOM 0 HA PRO B 167 26.790 -1.733 2.636 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.897 -4.480 3.205 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.792 -2.990 2.981 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.596 -4.123 5.408 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.616 -2.379 5.232 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.241 -4.201 5.730 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.582 -2.631 6.431 1.00 0.00 H new ATOM 2478 N VAL B 168 25.913 -3.113 0.826 1.00 0.00 N ATOM 2479 CA VAL B 168 25.213 -3.819 -0.241 1.00 0.00 C ATOM 2480 C VAL B 168 25.738 -5.251 -0.367 1.00 0.00 C ATOM 2481 O VAL B 168 24.967 -6.190 -0.541 1.00 0.00 O ATOM 2482 CB VAL B 168 25.404 -3.080 -1.569 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.925 -3.961 -2.727 1.00 0.00 C ATOM 2484 CG2 VAL B 168 24.589 -1.784 -1.553 1.00 0.00 C ATOM 0 H VAL B 168 26.452 -2.304 0.518 1.00 0.00 H new ATOM 0 HA VAL B 168 24.151 -3.854 0.003 1.00 0.00 H new ATOM 0 HB VAL B 168 26.461 -2.850 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.063 -3.430 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL B 168 25.502 -4.886 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL B 168 23.869 -4.195 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL B 168 24.724 -1.257 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL B 168 23.534 -2.020 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL B 168 24.928 -1.151 -0.733 1.00 0.00 H new ATOM 2494 N THR B 169 27.051 -5.398 -0.292 1.00 0.00 N ATOM 2495 CA THR B 169 27.670 -6.715 -0.407 1.00 0.00 C ATOM 2496 C THR B 169 27.093 -7.679 0.630 1.00 0.00 C ATOM 2497 O THR B 169 26.384 -8.629 0.287 1.00 0.00 O ATOM 2498 CB THR B 169 29.183 -6.599 -0.207 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.687 -5.546 -1.017 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.860 -7.914 -0.604 1.00 0.00 C ATOM 0 H THR B 169 27.707 -4.630 -0.153 1.00 0.00 H new ATOM 0 HA THR B 169 27.460 -7.105 -1.403 1.00 0.00 H new ATOM 0 HB THR B 169 29.392 -6.388 0.842 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.656 -5.469 -0.889 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.937 -7.827 -0.460 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.475 -8.723 0.017 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.650 -8.129 -1.652 1.00 0.00 H new ATOM 2508 N ASP B 170 27.408 -7.433 1.897 1.00 0.00 N ATOM 2509 CA ASP B 170 26.928 -8.297 2.964 1.00 0.00 C ATOM 2510 C ASP B 170 25.425 -8.455 2.860 1.00 0.00 C ATOM 2511 O ASP B 170 24.877 -9.547 3.057 1.00 0.00 O ATOM 2512 CB ASP B 170 27.285 -7.689 4.325 1.00 0.00 C ATOM 2513 CG ASP B 170 26.723 -8.550 5.451 1.00 0.00 C ATOM 2514 OD1 ASP B 170 26.268 -9.643 5.162 1.00 0.00 O ATOM 2515 OD2 ASP B 170 26.755 -8.102 6.586 1.00 0.00 O ATOM 0 H ASP B 170 27.987 -6.652 2.206 1.00 0.00 H new ATOM 0 HA ASP B 170 27.401 -9.274 2.870 1.00 0.00 H new ATOM 0 HB2 ASP B 170 28.368 -7.610 4.423 1.00 0.00 H new ATOM 0 HB3 ASP B 170 26.884 -6.678 4.396 1.00 0.00 H new ATOM 2520 N LEU B 171 24.749 -7.368 2.548 1.00 0.00 N ATOM 2521 CA LEU B 171 23.315 -7.427 2.437 1.00 0.00 C ATOM 2522 C LEU B 171 22.906 -8.430 1.367 1.00 0.00 C ATOM 2523 O LEU B 171 22.036 -9.276 1.585 1.00 0.00 O ATOM 2524 CB LEU B 171 22.755 -6.035 2.085 1.00 0.00 C ATOM 2525 CG LEU B 171 21.218 -6.075 1.905 1.00 0.00 C ATOM 2526 CD1 LEU B 171 20.829 -6.714 0.538 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.583 -6.864 3.069 1.00 0.00 C ATOM 0 H LEU B 171 25.163 -6.453 2.371 1.00 0.00 H new ATOM 0 HA LEU B 171 22.906 -7.747 3.395 1.00 0.00 H new ATOM 0 HB2 LEU B 171 23.013 -5.327 2.873 1.00 0.00 H new ATOM 0 HB3 LEU B 171 23.221 -5.675 1.168 1.00 0.00 H new ATOM 0 HG LEU B 171 20.839 -5.053 1.912 1.00 0.00 H new ATOM 0 HD11 LEU B 171 19.744 -6.729 0.439 1.00 0.00 H new ATOM 0 HD12 LEU B 171 21.259 -6.127 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU B 171 21.212 -7.734 0.491 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.501 -6.892 2.942 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.974 -7.881 3.075 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.825 -6.377 4.014 1.00 0.00 H new ATOM 2539 N ALA B 172 23.534 -8.338 0.206 1.00 0.00 N ATOM 2540 CA ALA B 172 23.212 -9.237 -0.885 1.00 0.00 C ATOM 2541 C ALA B 172 23.378 -10.678 -0.444 1.00 0.00 C ATOM 2542 O ALA B 172 22.574 -11.544 -0.776 1.00 0.00 O ATOM 2543 CB ALA B 172 24.114 -8.941 -2.080 1.00 0.00 C ATOM 0 H ALA B 172 24.263 -7.656 -0.002 1.00 0.00 H new ATOM 0 HA ALA B 172 22.173 -9.083 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.869 -9.619 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.962 -7.911 -2.404 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.156 -9.081 -1.793 1.00 0.00 H new ATOM 2549 N GLU B 173 24.418 -10.924 0.328 1.00 0.00 N ATOM 2550 CA GLU B 173 24.679 -12.264 0.830 1.00 0.00 C ATOM 2551 C GLU B 173 23.559 -12.715 1.761 1.00 0.00 C ATOM 2552 O GLU B 173 23.285 -13.908 1.888 1.00 0.00 O ATOM 2553 CB GLU B 173 26.014 -12.294 1.573 1.00 0.00 C ATOM 2554 CG GLU B 173 27.147 -11.945 0.606 1.00 0.00 C ATOM 2555 CD GLU B 173 27.283 -13.028 -0.459 1.00 0.00 C ATOM 2556 OE1 GLU B 173 26.805 -14.126 -0.223 1.00 0.00 O ATOM 2557 OE2 GLU B 173 27.857 -12.743 -1.497 1.00 0.00 O ATOM 0 H GLU B 173 25.095 -10.219 0.622 1.00 0.00 H new ATOM 0 HA GLU B 173 24.725 -12.947 -0.018 1.00 0.00 H new ATOM 0 HB2 GLU B 173 25.997 -11.585 2.401 1.00 0.00 H new ATOM 0 HB3 GLU B 173 26.180 -13.282 2.003 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.948 -10.983 0.133 1.00 0.00 H new ATOM 0 HG3 GLU B 173 28.084 -11.844 1.154 1.00 0.00 H new ATOM 2564 N ALA B 174 22.921 -11.750 2.413 1.00 0.00 N ATOM 2565 CA ALA B 174 21.831 -12.062 3.334 1.00 0.00 C ATOM 2566 C ALA B 174 20.654 -12.702 2.597 1.00 0.00 C ATOM 2567 O ALA B 174 20.033 -13.642 3.095 1.00 0.00 O ATOM 2568 CB ALA B 174 21.356 -10.786 4.032 1.00 0.00 C ATOM 0 H ALA B 174 23.135 -10.757 2.324 1.00 0.00 H new ATOM 0 HA ALA B 174 22.207 -12.770 4.073 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.543 -11.027 4.717 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.183 -10.347 4.590 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.003 -10.073 3.287 1.00 0.00 H new ATOM 2574 N ILE B 175 20.345 -12.180 1.414 1.00 0.00 N ATOM 2575 CA ILE B 175 19.233 -12.700 0.626 1.00 0.00 C ATOM 2576 C ILE B 175 19.256 -12.131 -0.789 1.00 0.00 C ATOM 2577 O ILE B 175 18.846 -12.796 -1.740 1.00 0.00 O ATOM 2578 CB ILE B 175 17.903 -12.321 1.291 1.00 0.00 C ATOM 2579 CG1 ILE B 175 16.732 -12.943 0.515 1.00 0.00 C ATOM 2580 CG2 ILE B 175 17.753 -10.798 1.306 1.00 0.00 C ATOM 2581 CD1 ILE B 175 15.406 -12.443 1.096 1.00 0.00 C ATOM 0 H ILE B 175 20.845 -11.403 0.982 1.00 0.00 H new ATOM 0 HA ILE B 175 19.332 -13.784 0.575 1.00 0.00 H new ATOM 0 HB ILE B 175 17.896 -12.699 2.313 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.801 -12.679 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE B 175 16.780 -14.030 0.575 1.00 0.00 H new ATOM 0 HG21 ILE B 175 16.808 -10.530 1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 175 18.577 -10.357 1.867 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.767 -10.421 0.283 1.00 0.00 H new ATOM 0 HD11 ILE B 175 14.577 -12.886 0.544 1.00 0.00 H new ATOM 0 HD12 ILE B 175 15.337 -12.730 2.145 1.00 0.00 H new ATOM 0 HD13 ILE B 175 15.359 -11.357 1.013 1.00 0.00 H new ATOM 2593 N GLY B 176 19.706 -10.888 -0.919 1.00 0.00 N ATOM 2594 CA GLY B 176 19.732 -10.235 -2.224 1.00 0.00 C ATOM 2595 C GLY B 176 20.497 -11.064 -3.247 1.00 0.00 C ATOM 2596 O GLY B 176 19.922 -11.524 -4.232 1.00 0.00 O ATOM 0 H GLY B 176 20.054 -10.318 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.712 -10.076 -2.573 1.00 0.00 H new ATOM 0 HA3 GLY B 176 20.194 -9.252 -2.131 1.00 0.00 H new ATOM 2600 N MET B 177 21.792 -11.247 -3.008 1.00 0.00 N ATOM 2601 CA MET B 177 22.628 -12.022 -3.918 1.00 0.00 C ATOM 2602 C MET B 177 22.551 -11.447 -5.322 1.00 0.00 C ATOM 2603 O MET B 177 22.699 -12.170 -6.306 1.00 0.00 O ATOM 2604 CB MET B 177 22.165 -13.488 -3.935 1.00 0.00 C ATOM 2605 CG MET B 177 22.637 -14.200 -2.671 1.00 0.00 C ATOM 2606 SD MET B 177 24.444 -14.359 -2.703 1.00 0.00 S ATOM 2607 CE MET B 177 24.538 -16.112 -2.270 1.00 0.00 C ATOM 0 H MET B 177 22.283 -10.872 -2.197 1.00 0.00 H new ATOM 0 HA MET B 177 23.660 -11.973 -3.571 1.00 0.00 H new ATOM 0 HB2 MET B 177 21.078 -13.534 -4.003 1.00 0.00 H new ATOM 0 HB3 MET B 177 22.561 -13.993 -4.816 1.00 0.00 H new ATOM 0 HG2 MET B 177 22.326 -13.641 -1.789 1.00 0.00 H new ATOM 0 HG3 MET B 177 22.176 -15.185 -2.602 1.00 0.00 H new ATOM 0 HE1 MET B 177 25.582 -16.422 -2.234 1.00 0.00 H new ATOM 0 HE2 MET B 177 24.078 -16.271 -1.295 1.00 0.00 H new ATOM 0 HE3 MET B 177 24.010 -16.701 -3.020 1.00 0.00 H new ATOM 2617 N GLU B 178 22.317 -10.141 -5.411 1.00 0.00 N ATOM 2618 CA GLU B 178 22.213 -9.480 -6.707 1.00 0.00 C ATOM 2619 C GLU B 178 22.550 -8.002 -6.576 1.00 0.00 C ATOM 2620 O GLU B 178 21.719 -7.137 -6.855 1.00 0.00 O ATOM 2621 CB GLU B 178 20.794 -9.632 -7.270 1.00 0.00 C ATOM 2622 CG GLU B 178 20.526 -11.096 -7.631 1.00 0.00 C ATOM 2623 CD GLU B 178 19.217 -11.217 -8.400 1.00 0.00 C ATOM 2624 OE1 GLU B 178 18.637 -10.191 -8.710 1.00 0.00 O ATOM 2625 OE2 GLU B 178 18.814 -12.338 -8.668 1.00 0.00 O ATOM 0 H GLU B 178 22.197 -9.524 -4.608 1.00 0.00 H new ATOM 0 HA GLU B 178 22.922 -9.950 -7.389 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.064 -9.291 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.675 -9.004 -8.153 1.00 0.00 H new ATOM 0 HG2 GLU B 178 21.347 -11.486 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU B 178 20.481 -11.699 -6.724 1.00 0.00 H new ATOM 2632 N GLN B 179 23.772 -7.719 -6.146 1.00 0.00 N ATOM 2633 CA GLN B 179 24.207 -6.342 -5.972 1.00 0.00 C ATOM 2634 C GLN B 179 23.839 -5.506 -7.196 1.00 0.00 C ATOM 2635 O GLN B 179 23.626 -4.296 -7.094 1.00 0.00 O ATOM 2636 CB GLN B 179 25.724 -6.299 -5.763 1.00 0.00 C ATOM 2637 CG GLN B 179 26.153 -7.478 -4.887 1.00 0.00 C ATOM 2638 CD GLN B 179 27.566 -7.251 -4.355 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.175 -6.215 -4.624 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.124 -8.163 -3.608 1.00 0.00 N ATOM 0 H GLN B 179 24.475 -8.420 -5.913 1.00 0.00 H new ATOM 0 HA GLN B 179 23.705 -5.928 -5.097 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.235 -6.342 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.010 -5.359 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.458 -7.595 -4.056 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.118 -8.402 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.618 -9.020 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.066 -8.019 -3.245 1.00 0.00 H new ATOM 2649 N SER B 180 23.763 -6.160 -8.352 1.00 0.00 N ATOM 2650 CA SER B 180 23.419 -5.466 -9.586 1.00 0.00 C ATOM 2651 C SER B 180 21.956 -5.032 -9.573 1.00 0.00 C ATOM 2652 O SER B 180 21.631 -3.896 -9.927 1.00 0.00 O ATOM 2653 CB SER B 180 23.672 -6.383 -10.782 1.00 0.00 C ATOM 2654 OG SER B 180 25.035 -6.784 -10.785 1.00 0.00 O ATOM 0 H SER B 180 23.933 -7.160 -8.458 1.00 0.00 H new ATOM 0 HA SER B 180 24.044 -4.577 -9.668 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.024 -7.258 -10.728 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.431 -5.864 -11.710 1.00 0.00 H new ATOM 0 HG SER B 180 25.201 -7.374 -11.550 1.00 0.00 H new ATOM 2660 N ALA B 181 21.080 -5.940 -9.161 1.00 0.00 N ATOM 2661 CA ALA B 181 19.654 -5.642 -9.103 1.00 0.00 C ATOM 2662 C ALA B 181 19.379 -4.557 -8.070 1.00 0.00 C ATOM 2663 O ALA B 181 18.455 -3.757 -8.233 1.00 0.00 O ATOM 2664 CB ALA B 181 18.867 -6.905 -8.747 1.00 0.00 C ATOM 0 H ALA B 181 21.329 -6.883 -8.864 1.00 0.00 H new ATOM 0 HA ALA B 181 19.336 -5.285 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.803 -6.671 -8.706 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.042 -7.669 -9.505 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.194 -7.276 -7.776 1.00 0.00 H new ATOM 2670 N VAL B 182 20.182 -4.530 -7.006 1.00 0.00 N ATOM 2671 CA VAL B 182 20.005 -3.533 -5.963 1.00 0.00 C ATOM 2672 C VAL B 182 20.398 -2.150 -6.466 1.00 0.00 C ATOM 2673 O VAL B 182 19.643 -1.195 -6.324 1.00 0.00 O ATOM 2674 CB VAL B 182 20.861 -3.899 -4.752 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.676 -2.849 -3.656 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.433 -5.272 -4.230 1.00 0.00 C ATOM 0 H VAL B 182 20.951 -5.181 -6.849 1.00 0.00 H new ATOM 0 HA VAL B 182 18.953 -3.513 -5.678 1.00 0.00 H new ATOM 0 HB VAL B 182 21.911 -3.931 -5.042 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.288 -3.112 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.981 -1.873 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.628 -2.813 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.041 -5.538 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.383 -5.240 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.570 -6.018 -5.013 1.00 0.00 H new ATOM 2686 N SER B 183 21.587 -2.051 -7.055 1.00 0.00 N ATOM 2687 CA SER B 183 22.063 -0.773 -7.570 1.00 0.00 C ATOM 2688 C SER B 183 21.090 -0.229 -8.612 1.00 0.00 C ATOM 2689 O SER B 183 20.798 0.964 -8.635 1.00 0.00 O ATOM 2690 CB SER B 183 23.445 -0.947 -8.201 1.00 0.00 C ATOM 2691 OG SER B 183 23.771 0.214 -8.954 1.00 0.00 O ATOM 0 H SER B 183 22.231 -2.831 -7.186 1.00 0.00 H new ATOM 0 HA SER B 183 22.130 -0.066 -6.743 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.193 -1.112 -7.425 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.454 -1.826 -8.845 1.00 0.00 H new ATOM 0 HG SER B 183 24.657 0.104 -9.358 1.00 0.00 H new ATOM 2697 N HIS B 184 20.596 -1.111 -9.476 1.00 0.00 N ATOM 2698 CA HIS B 184 19.657 -0.697 -10.515 1.00 0.00 C ATOM 2699 C HIS B 184 18.369 -0.150 -9.896 1.00 0.00 C ATOM 2700 O HIS B 184 17.916 0.953 -10.232 1.00 0.00 O ATOM 2701 CB HIS B 184 19.326 -1.895 -11.408 1.00 0.00 C ATOM 2702 CG HIS B 184 20.517 -2.226 -12.267 1.00 0.00 C ATOM 2703 ND1 HIS B 184 21.815 -1.943 -11.869 1.00 0.00 N ATOM 2704 CD2 HIS B 184 20.624 -2.819 -13.500 1.00 0.00 C ATOM 2705 CE1 HIS B 184 22.638 -2.360 -12.848 1.00 0.00 C ATOM 2706 NE2 HIS B 184 21.964 -2.902 -13.866 1.00 0.00 N ATOM 0 H HIS B 184 20.826 -2.105 -9.479 1.00 0.00 H new ATOM 0 HA HIS B 184 20.119 0.092 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.056 -2.755 -10.795 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.464 -1.667 -12.035 1.00 0.00 H new ATOM 0 HD2 HIS B 184 19.794 -3.168 -14.096 1.00 0.00 H new ATOM 0 HE1 HIS B 184 23.714 -2.268 -12.815 1.00 0.00 H new ATOM 0 HE2 HIS B 184 22.349 -3.293 -14.726 1.00 0.00 H new ATOM 2714 N GLN B 185 17.789 -0.920 -8.981 1.00 0.00 N ATOM 2715 CA GLN B 185 16.559 -0.501 -8.320 1.00 0.00 C ATOM 2716 C GLN B 185 16.809 0.752 -7.493 1.00 0.00 C ATOM 2717 O GLN B 185 15.936 1.613 -7.372 1.00 0.00 O ATOM 2718 CB GLN B 185 16.035 -1.621 -7.420 1.00 0.00 C ATOM 2719 CG GLN B 185 15.494 -2.761 -8.288 1.00 0.00 C ATOM 2720 CD GLN B 185 15.028 -3.913 -7.406 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.008 -3.790 -6.181 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.655 -5.036 -7.957 1.00 0.00 N ATOM 0 H GLN B 185 18.146 -1.828 -8.683 1.00 0.00 H new ATOM 0 HA GLN B 185 15.812 -0.280 -9.082 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.834 -1.988 -6.775 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.248 -1.241 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.666 -2.402 -8.899 1.00 0.00 H new ATOM 0 HG3 GLN B 185 16.269 -3.107 -8.973 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.672 -5.136 -8.972 1.00 0.00 H new ATOM 0 HE22 GLN B 185 14.346 -5.813 -7.373 1.00 0.00 H new ATOM 2731 N LEU B 186 18.003 0.850 -6.928 1.00 0.00 N ATOM 2732 CA LEU B 186 18.354 2.003 -6.118 1.00 0.00 C ATOM 2733 C LEU B 186 18.346 3.264 -6.969 1.00 0.00 C ATOM 2734 O LEU B 186 17.813 4.286 -6.559 1.00 0.00 O ATOM 2735 CB LEU B 186 19.745 1.810 -5.509 1.00 0.00 C ATOM 2736 CG LEU B 186 20.057 2.956 -4.519 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.526 2.601 -3.125 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.567 3.177 -4.446 1.00 0.00 C ATOM 0 H LEU B 186 18.739 0.150 -7.015 1.00 0.00 H new ATOM 0 HA LEU B 186 17.619 2.104 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.795 0.851 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.496 1.787 -6.299 1.00 0.00 H new ATOM 0 HG LEU B 186 19.572 3.868 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.749 3.413 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.447 2.452 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU B 186 20.003 1.685 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.783 3.985 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU B 186 22.052 2.263 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.944 3.441 -5.434 1.00 0.00 H new ATOM 2750 N ARG B 187 18.938 3.184 -8.153 1.00 0.00 N ATOM 2751 CA ARG B 187 18.987 4.335 -9.045 1.00 0.00 C ATOM 2752 C ARG B 187 17.576 4.762 -9.434 1.00 0.00 C ATOM 2753 O ARG B 187 17.268 5.956 -9.479 1.00 0.00 O ATOM 2754 CB ARG B 187 19.784 3.988 -10.303 1.00 0.00 C ATOM 2755 CG ARG B 187 21.273 3.888 -9.960 1.00 0.00 C ATOM 2756 CD ARG B 187 22.056 3.466 -11.206 1.00 0.00 C ATOM 2757 NE ARG B 187 23.484 3.413 -10.910 1.00 0.00 N ATOM 2758 CZ ARG B 187 24.381 3.296 -11.882 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.992 3.222 -13.126 1.00 0.00 N ATOM 2760 NH2 ARG B 187 25.653 3.257 -11.594 1.00 0.00 N ATOM 0 H ARG B 187 19.387 2.343 -8.516 1.00 0.00 H new ATOM 0 HA ARG B 187 19.476 5.158 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.433 3.044 -10.719 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.627 4.750 -11.066 1.00 0.00 H new ATOM 0 HG2 ARG B 187 21.639 4.848 -9.595 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.425 3.164 -9.159 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.712 2.490 -11.548 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.871 4.171 -12.017 1.00 0.00 H new ATOM 0 HE ARG B 187 23.798 3.467 -9.941 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.998 3.254 -13.352 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.682 3.132 -13.872 1.00 0.00 H new ATOM 0 HH21 ARG B 187 25.958 3.316 -10.622 1.00 0.00 H new ATOM 0 HH22 ARG B 187 26.342 3.167 -12.340 1.00 0.00 H new ATOM 2774 N VAL B 188 16.721 3.781 -9.714 1.00 0.00 N ATOM 2775 CA VAL B 188 15.348 4.094 -10.100 1.00 0.00 C ATOM 2776 C VAL B 188 14.612 4.778 -8.949 1.00 0.00 C ATOM 2777 O VAL B 188 14.062 5.864 -9.112 1.00 0.00 O ATOM 2778 CB VAL B 188 14.622 2.803 -10.479 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.149 3.100 -10.761 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.271 2.208 -11.731 1.00 0.00 C ATOM 0 H VAL B 188 16.946 2.787 -9.682 1.00 0.00 H new ATOM 0 HA VAL B 188 15.366 4.772 -10.954 1.00 0.00 H new ATOM 0 HB VAL B 188 14.693 2.093 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.637 2.176 -11.031 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.686 3.525 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.072 3.811 -11.584 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.756 1.287 -12.005 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.200 2.922 -12.552 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.320 1.991 -11.529 1.00 0.00 H new ATOM 2790 N LEU B 189 14.604 4.136 -7.789 1.00 0.00 N ATOM 2791 CA LEU B 189 13.922 4.687 -6.622 1.00 0.00 C ATOM 2792 C LEU B 189 14.539 6.025 -6.245 1.00 0.00 C ATOM 2793 O LEU B 189 13.832 6.960 -5.868 1.00 0.00 O ATOM 2794 CB LEU B 189 14.037 3.716 -5.445 1.00 0.00 C ATOM 2795 CG LEU B 189 13.244 2.434 -5.747 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.557 1.384 -4.676 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.730 2.723 -5.761 1.00 0.00 C ATOM 0 H LEU B 189 15.059 3.237 -7.629 1.00 0.00 H new ATOM 0 HA LEU B 189 12.869 4.834 -6.864 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.084 3.473 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.657 4.184 -4.537 1.00 0.00 H new ATOM 0 HG LEU B 189 13.535 2.062 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.997 0.473 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.625 1.164 -4.683 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.272 1.768 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.186 1.803 -5.976 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.424 3.106 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.508 3.464 -6.529 1.00 0.00 H new ATOM 2809 N ARG B 190 15.853 6.106 -6.354 1.00 0.00 N ATOM 2810 CA ARG B 190 16.563 7.333 -6.029 1.00 0.00 C ATOM 2811 C ARG B 190 16.062 8.483 -6.892 1.00 0.00 C ATOM 2812 O ARG B 190 15.911 9.607 -6.412 1.00 0.00 O ATOM 2813 CB ARG B 190 18.069 7.146 -6.244 1.00 0.00 C ATOM 2814 CG ARG B 190 18.811 8.419 -5.831 1.00 0.00 C ATOM 2815 CD ARG B 190 20.316 8.202 -5.984 1.00 0.00 C ATOM 2816 NE ARG B 190 21.047 9.334 -5.424 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.136 10.486 -6.079 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.569 10.621 -7.245 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.792 11.484 -5.553 1.00 0.00 N ATOM 0 H ARG B 190 16.450 5.339 -6.664 1.00 0.00 H new ATOM 0 HA ARG B 190 16.377 7.570 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.427 6.299 -5.659 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.271 6.919 -7.291 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.489 9.257 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.572 8.673 -4.798 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.612 7.283 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.568 8.082 -7.038 1.00 0.00 H new ATOM 0 HE ARG B 190 21.497 9.239 -4.514 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.056 9.841 -7.656 1.00 0.00 H new ATOM 0 HH12 ARG B 190 20.638 11.507 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG B 190 22.235 11.379 -4.640 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.861 12.369 -6.054 1.00 0.00 H new ATOM 2833 N ASN B 191 15.816 8.206 -8.168 1.00 0.00 N ATOM 2834 CA ASN B 191 15.344 9.244 -9.077 1.00 0.00 C ATOM 2835 C ASN B 191 14.041 9.848 -8.565 1.00 0.00 C ATOM 2836 O ASN B 191 13.884 11.068 -8.528 1.00 0.00 O ATOM 2837 CB ASN B 191 15.116 8.642 -10.465 1.00 0.00 C ATOM 2838 CG ASN B 191 16.400 7.992 -10.970 1.00 0.00 C ATOM 2839 OD1 ASN B 191 16.359 6.921 -11.575 1.00 0.00 O ATOM 2840 ND2 ASN B 191 17.544 8.579 -10.752 1.00 0.00 N ATOM 0 H ASN B 191 15.933 7.286 -8.592 1.00 0.00 H new ATOM 0 HA ASN B 191 16.097 10.030 -9.135 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.317 7.902 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.795 9.419 -11.159 1.00 0.00 H new ATOM 0 HD21 ASN B 191 18.408 8.151 -11.083 1.00 0.00 H new ATOM 0 HD22 ASN B 191 17.574 9.467 -10.250 1.00 0.00 H new ATOM 2847 N LEU B 192 13.113 8.992 -8.161 1.00 0.00 N ATOM 2848 CA LEU B 192 11.833 9.457 -7.640 1.00 0.00 C ATOM 2849 C LEU B 192 12.026 10.193 -6.322 1.00 0.00 C ATOM 2850 O LEU B 192 11.393 11.221 -6.074 1.00 0.00 O ATOM 2851 CB LEU B 192 10.883 8.268 -7.451 1.00 0.00 C ATOM 2852 CG LEU B 192 10.244 7.893 -8.795 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.250 8.987 -9.246 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.349 7.723 -9.849 1.00 0.00 C ATOM 0 H LEU B 192 13.220 7.978 -8.183 1.00 0.00 H new ATOM 0 HA LEU B 192 11.395 10.151 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.429 7.415 -7.047 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.108 8.522 -6.728 1.00 0.00 H new ATOM 0 HG LEU B 192 9.697 6.957 -8.682 1.00 0.00 H new ATOM 0 HD11 LEU B 192 8.806 8.704 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.464 9.095 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.777 9.934 -9.357 1.00 0.00 H new ATOM 0 HD21 LEU B 192 10.901 7.456 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.899 8.658 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU B 192 12.032 6.934 -9.536 1.00 0.00 H new ATOM 2866 N GLY B 193 12.901 9.660 -5.476 1.00 0.00 N ATOM 2867 CA GLY B 193 13.178 10.270 -4.176 1.00 0.00 C ATOM 2868 C GLY B 193 12.598 9.431 -3.044 1.00 0.00 C ATOM 2869 O GLY B 193 12.147 9.967 -2.032 1.00 0.00 O ATOM 0 H GLY B 193 13.431 8.809 -5.664 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.255 10.374 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.754 11.274 -4.144 1.00 0.00 H new ATOM 2873 N LEU B 194 12.609 8.112 -3.219 1.00 0.00 N ATOM 2874 CA LEU B 194 12.080 7.204 -2.200 1.00 0.00 C ATOM 2875 C LEU B 194 13.186 6.759 -1.257 1.00 0.00 C ATOM 2876 O LEU B 194 12.920 6.269 -0.160 1.00 0.00 O ATOM 2877 CB LEU B 194 11.442 5.980 -2.872 1.00 0.00 C ATOM 2878 CG LEU B 194 10.023 6.333 -3.349 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.074 6.521 -2.143 1.00 0.00 C ATOM 2880 CD2 LEU B 194 10.075 7.627 -4.177 1.00 0.00 C ATOM 0 H LEU B 194 12.975 7.649 -4.050 1.00 0.00 H new ATOM 0 HA LEU B 194 11.322 7.733 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 194 12.051 5.658 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.404 5.146 -2.171 1.00 0.00 H new ATOM 0 HG LEU B 194 9.642 5.517 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.075 6.770 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.032 5.598 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.444 7.328 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU B 194 9.071 7.882 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU B 194 10.466 8.437 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.725 7.481 -5.040 1.00 0.00 H new ATOM 2892 N VAL B 195 14.427 6.934 -1.688 1.00 0.00 N ATOM 2893 CA VAL B 195 15.574 6.550 -0.874 1.00 0.00 C ATOM 2894 C VAL B 195 16.647 7.623 -0.939 1.00 0.00 C ATOM 2895 O VAL B 195 16.660 8.448 -1.852 1.00 0.00 O ATOM 2896 CB VAL B 195 16.145 5.223 -1.369 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.059 4.147 -1.307 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.625 5.382 -2.813 1.00 0.00 C ATOM 0 H VAL B 195 14.666 7.338 -2.594 1.00 0.00 H new ATOM 0 HA VAL B 195 15.246 6.437 0.159 1.00 0.00 H new ATOM 0 HB VAL B 195 16.984 4.929 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.465 3.199 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.717 4.034 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.220 4.440 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.033 4.435 -3.167 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.787 5.675 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.398 6.149 -2.857 1.00 0.00 H new ATOM 2908 N VAL B 196 17.548 7.609 0.039 1.00 0.00 N ATOM 2909 CA VAL B 196 18.634 8.586 0.099 1.00 0.00 C ATOM 2910 C VAL B 196 19.947 7.895 0.433 1.00 0.00 C ATOM 2911 O VAL B 196 19.983 6.946 1.217 1.00 0.00 O ATOM 2912 CB VAL B 196 18.334 9.652 1.154 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.582 10.503 1.414 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.198 10.553 0.658 1.00 0.00 C ATOM 0 H VAL B 196 17.549 6.932 0.802 1.00 0.00 H new ATOM 0 HA VAL B 196 18.719 9.064 -0.877 1.00 0.00 H new ATOM 0 HB VAL B 196 18.038 9.162 2.081 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.357 11.259 2.167 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.390 9.864 1.771 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.888 10.992 0.489 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.983 11.313 1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.496 11.036 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.306 9.951 0.485 1.00 0.00 H new ATOM 2924 N GLY B 197 21.028 8.380 -0.166 1.00 0.00 N ATOM 2925 CA GLY B 197 22.359 7.818 0.069 1.00 0.00 C ATOM 2926 C GLY B 197 23.274 8.854 0.709 1.00 0.00 C ATOM 2927 O GLY B 197 23.228 10.034 0.360 1.00 0.00 O ATOM 0 H GLY B 197 21.012 9.163 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.282 6.944 0.716 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.788 7.479 -0.874 1.00 0.00 H new ATOM 2931 N ASP B 198 24.105 8.406 1.649 1.00 0.00 N ATOM 2932 CA ASP B 198 25.039 9.299 2.343 1.00 0.00 C ATOM 2933 C ASP B 198 26.477 8.876 2.077 1.00 0.00 C ATOM 2934 O ASP B 198 26.955 7.878 2.624 1.00 0.00 O ATOM 2935 CB ASP B 198 24.765 9.266 3.848 1.00 0.00 C ATOM 2936 CG ASP B 198 23.449 9.973 4.153 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.962 10.677 3.283 1.00 0.00 O ATOM 2938 OD2 ASP B 198 22.947 9.802 5.251 1.00 0.00 O ATOM 0 H ASP B 198 24.153 7.432 1.949 1.00 0.00 H new ATOM 0 HA ASP B 198 24.895 10.312 1.968 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.722 8.234 4.196 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.581 9.750 4.385 1.00 0.00 H new ATOM 2943 N ARG B 199 27.164 9.641 1.232 1.00 0.00 N ATOM 2944 CA ARG B 199 28.552 9.341 0.900 1.00 0.00 C ATOM 2945 C ARG B 199 29.462 9.733 2.050 1.00 0.00 C ATOM 2946 O ARG B 199 29.466 10.884 2.487 1.00 0.00 O ATOM 2947 CB ARG B 199 28.962 10.099 -0.365 1.00 0.00 C ATOM 2948 CG ARG B 199 30.392 9.714 -0.754 1.00 0.00 C ATOM 2949 CD ARG B 199 30.779 10.427 -2.047 1.00 0.00 C ATOM 2950 NE ARG B 199 32.094 9.976 -2.493 1.00 0.00 N ATOM 2951 CZ ARG B 199 32.233 8.880 -3.233 1.00 0.00 C ATOM 2952 NH1 ARG B 199 31.181 8.185 -3.569 1.00 0.00 N ATOM 2953 NH2 ARG B 199 33.420 8.500 -3.620 1.00 0.00 N ATOM 0 H ARG B 199 26.785 10.467 0.768 1.00 0.00 H new ATOM 0 HA ARG B 199 28.646 8.270 0.723 1.00 0.00 H new ATOM 0 HB2 ARG B 199 28.277 9.864 -1.180 1.00 0.00 H new ATOM 0 HB3 ARG B 199 28.898 11.174 -0.194 1.00 0.00 H new ATOM 0 HG2 ARG B 199 31.083 9.986 0.044 1.00 0.00 H new ATOM 0 HG3 ARG B 199 30.466 8.635 -0.886 1.00 0.00 H new ATOM 0 HD2 ARG B 199 30.036 10.226 -2.819 1.00 0.00 H new ATOM 0 HD3 ARG B 199 30.790 11.505 -1.888 1.00 0.00 H new ATOM 0 HE ARG B 199 32.922 10.512 -2.232 1.00 0.00 H new ATOM 0 HH11 ARG B 199 30.254 8.483 -3.264 1.00 0.00 H new ATOM 0 HH12 ARG B 199 31.285 7.344 -4.137 1.00 0.00 H new ATOM 0 HH21 ARG B 199 34.241 9.044 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG B 199 33.526 7.659 -4.188 1.00 0.00 H new ATOM 2967 N ALA B 200 30.242 8.766 2.537 1.00 0.00 N ATOM 2968 CA ALA B 200 31.163 9.022 3.648 1.00 0.00 C ATOM 2969 C ALA B 200 32.553 8.493 3.318 1.00 0.00 C ATOM 2970 O ALA B 200 32.694 7.468 2.652 1.00 0.00 O ATOM 2971 CB ALA B 200 30.645 8.351 4.920 1.00 0.00 C ATOM 0 H ALA B 200 30.256 7.809 2.185 1.00 0.00 H new ATOM 0 HA ALA B 200 31.224 10.098 3.808 1.00 0.00 H new ATOM 0 HB1 ALA B 200 31.335 8.546 5.741 1.00 0.00 H new ATOM 0 HB2 ALA B 200 29.662 8.752 5.169 1.00 0.00 H new ATOM 0 HB3 ALA B 200 30.568 7.276 4.759 1.00 0.00 H new ATOM 2977 N GLY B 201 33.576 9.198 3.792 1.00 0.00 N ATOM 2978 CA GLY B 201 34.951 8.788 3.540 1.00 0.00 C ATOM 2979 C GLY B 201 35.111 7.288 3.747 1.00 0.00 C ATOM 2980 O GLY B 201 35.832 6.623 3.003 1.00 0.00 O ATOM 0 H GLY B 201 33.479 10.048 4.348 1.00 0.00 H new ATOM 0 HA2 GLY B 201 35.234 9.052 2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 201 35.624 9.326 4.207 1.00 0.00 H new ATOM 2984 N ARG B 202 34.430 6.760 4.757 1.00 0.00 N ATOM 2985 CA ARG B 202 34.505 5.334 5.041 1.00 0.00 C ATOM 2986 C ARG B 202 33.833 4.530 3.931 1.00 0.00 C ATOM 2987 O ARG B 202 34.375 3.527 3.471 1.00 0.00 O ATOM 2988 CB ARG B 202 33.819 5.031 6.379 1.00 0.00 C ATOM 2989 CG ARG B 202 33.986 3.548 6.721 1.00 0.00 C ATOM 2990 CD ARG B 202 33.298 3.250 8.054 1.00 0.00 C ATOM 2991 NE ARG B 202 33.944 3.994 9.130 1.00 0.00 N ATOM 2992 CZ ARG B 202 35.063 3.552 9.695 1.00 0.00 C ATOM 2993 NH1 ARG B 202 35.606 2.439 9.285 1.00 0.00 N ATOM 2994 NH2 ARG B 202 35.620 4.234 10.658 1.00 0.00 N ATOM 0 H ARG B 202 33.827 7.291 5.385 1.00 0.00 H new ATOM 0 HA ARG B 202 35.555 5.049 5.097 1.00 0.00 H new ATOM 0 HB2 ARG B 202 34.251 5.647 7.168 1.00 0.00 H new ATOM 0 HB3 ARG B 202 32.760 5.284 6.321 1.00 0.00 H new ATOM 0 HG2 ARG B 202 33.556 2.931 5.932 1.00 0.00 H new ATOM 0 HG3 ARG B 202 35.045 3.295 6.782 1.00 0.00 H new ATOM 0 HD2 ARG B 202 32.244 3.521 7.996 1.00 0.00 H new ATOM 0 HD3 ARG B 202 33.342 2.181 8.263 1.00 0.00 H new ATOM 0 HE ARG B 202 33.530 4.868 9.454 1.00 0.00 H new ATOM 0 HH11 ARG B 202 35.172 1.907 8.530 1.00 0.00 H new ATOM 0 HH12 ARG B 202 36.465 2.100 9.719 1.00 0.00 H new ATOM 0 HH21 ARG B 202 35.197 5.106 10.977 1.00 0.00 H new ATOM 0 HH22 ARG B 202 36.479 3.895 11.092 1.00 0.00 H new ATOM 3008 N SER B 203 32.649 4.974 3.512 1.00 0.00 N ATOM 3009 CA SER B 203 31.911 4.286 2.465 1.00 0.00 C ATOM 3010 C SER B 203 30.572 4.975 2.236 1.00 0.00 C ATOM 3011 O SER B 203 30.215 5.921 2.939 1.00 0.00 O ATOM 3012 CB SER B 203 31.677 2.823 2.860 1.00 0.00 C ATOM 3013 OG SER B 203 32.823 2.058 2.518 1.00 0.00 O ATOM 0 H SER B 203 32.186 5.804 3.882 1.00 0.00 H new ATOM 0 HA SER B 203 32.494 4.318 1.545 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.482 2.749 3.930 1.00 0.00 H new ATOM 0 HB3 SER B 203 30.798 2.432 2.348 1.00 0.00 H new ATOM 0 HG SER B 203 33.579 2.333 3.078 1.00 0.00 H new ATOM 3019 N ILE B 204 29.829 4.483 1.256 1.00 0.00 N ATOM 3020 CA ILE B 204 28.514 5.035 0.946 1.00 0.00 C ATOM 3021 C ILE B 204 27.433 4.198 1.622 1.00 0.00 C ATOM 3022 O ILE B 204 27.449 2.970 1.548 1.00 0.00 O ATOM 3023 CB ILE B 204 28.287 5.053 -0.576 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.802 5.314 -0.914 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.719 3.716 -1.173 1.00 0.00 C ATOM 3026 CD1 ILE B 204 26.391 6.689 -0.391 1.00 0.00 C ATOM 0 H ILE B 204 30.111 3.704 0.661 1.00 0.00 H new ATOM 0 HA ILE B 204 28.464 6.058 1.319 1.00 0.00 H new ATOM 0 HB ILE B 204 28.883 5.860 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE B 204 26.650 5.264 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE B 204 26.176 4.542 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.558 3.730 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.776 3.550 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE B 204 28.132 2.912 -0.729 1.00 0.00 H new ATOM 0 HD11 ILE B 204 25.343 6.871 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE B 204 26.527 6.723 0.690 1.00 0.00 H new ATOM 0 HD13 ILE B 204 27.009 7.456 -0.859 1.00 0.00 H new ATOM 3038 N VAL B 205 26.486 4.872 2.264 1.00 0.00 N ATOM 3039 CA VAL B 205 25.384 4.188 2.943 1.00 0.00 C ATOM 3040 C VAL B 205 24.056 4.523 2.263 1.00 0.00 C ATOM 3041 O VAL B 205 23.790 5.679 1.945 1.00 0.00 O ATOM 3042 CB VAL B 205 25.331 4.621 4.404 1.00 0.00 C ATOM 3043 CG1 VAL B 205 24.057 4.090 5.057 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.547 4.058 5.135 1.00 0.00 C ATOM 0 H VAL B 205 26.456 5.889 2.331 1.00 0.00 H new ATOM 0 HA VAL B 205 25.551 3.112 2.888 1.00 0.00 H new ATOM 0 HB VAL B 205 25.334 5.710 4.460 1.00 0.00 H new ATOM 0 HG11 VAL B 205 24.025 4.403 6.101 1.00 0.00 H new ATOM 0 HG12 VAL B 205 23.187 4.486 4.533 1.00 0.00 H new ATOM 0 HG13 VAL B 205 24.048 3.001 5.004 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.516 4.363 6.181 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.536 2.970 5.074 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.458 4.438 4.673 1.00 0.00 H new ATOM 3054 N TYR B 206 23.231 3.497 2.050 1.00 0.00 N ATOM 3055 CA TYR B 206 21.924 3.681 1.413 1.00 0.00 C ATOM 3056 C TYR B 206 20.803 3.423 2.414 1.00 0.00 C ATOM 3057 O TYR B 206 20.830 2.434 3.145 1.00 0.00 O ATOM 3058 CB TYR B 206 21.780 2.718 0.239 1.00 0.00 C ATOM 3059 CG TYR B 206 22.884 2.980 -0.761 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.911 4.184 -1.472 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.881 2.019 -0.974 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.931 4.426 -2.400 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.899 2.261 -1.902 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.924 3.462 -2.616 1.00 0.00 C ATOM 3065 OH TYR B 206 25.928 3.699 -3.533 1.00 0.00 O ATOM 0 H TYR B 206 23.442 2.533 2.308 1.00 0.00 H new ATOM 0 HA TYR B 206 21.855 4.709 1.056 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.829 1.688 0.591 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.807 2.847 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR B 206 22.145 4.927 -1.305 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.863 1.091 -0.422 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.952 5.356 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.666 1.519 -2.067 1.00 0.00 H new ATOM 0 HH TYR B 206 26.535 2.930 -3.560 1.00 0.00 H new ATOM 3075 N SER B 207 19.819 4.317 2.438 1.00 0.00 N ATOM 3076 CA SER B 207 18.687 4.182 3.350 1.00 0.00 C ATOM 3077 C SER B 207 17.450 4.843 2.755 1.00 0.00 C ATOM 3078 O SER B 207 17.525 5.504 1.721 1.00 0.00 O ATOM 3079 CB SER B 207 19.017 4.827 4.697 1.00 0.00 C ATOM 3080 OG SER B 207 17.893 4.710 5.558 1.00 0.00 O ATOM 0 H SER B 207 19.782 5.141 1.838 1.00 0.00 H new ATOM 0 HA SER B 207 18.486 3.121 3.501 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.885 4.341 5.144 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.276 5.877 4.558 1.00 0.00 H new ATOM 0 HG SER B 207 18.100 5.120 6.424 1.00 0.00 H new ATOM 3086 N LEU B 208 16.313 4.655 3.412 1.00 0.00 N ATOM 3087 CA LEU B 208 15.060 5.231 2.940 1.00 0.00 C ATOM 3088 C LEU B 208 15.078 6.747 3.090 1.00 0.00 C ATOM 3089 O LEU B 208 15.696 7.281 4.011 1.00 0.00 O ATOM 3090 CB LEU B 208 13.889 4.659 3.742 1.00 0.00 C ATOM 3091 CG LEU B 208 13.951 3.129 3.718 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.787 2.559 4.535 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.864 2.623 2.269 1.00 0.00 C ATOM 0 H LEU B 208 16.232 4.110 4.270 1.00 0.00 H new ATOM 0 HA LEU B 208 14.942 4.979 1.886 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.929 5.019 4.770 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.944 5.002 3.320 1.00 0.00 H new ATOM 0 HG LEU B 208 14.895 2.801 4.152 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.830 1.470 4.519 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.859 2.910 5.565 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.843 2.891 4.104 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.909 1.534 2.261 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.924 2.951 1.825 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.697 3.025 1.693 1.00 0.00 H new ATOM 3105 N TYR B 209 14.401 7.438 2.178 1.00 0.00 N ATOM 3106 CA TYR B 209 14.354 8.891 2.221 1.00 0.00 C ATOM 3107 C TYR B 209 13.861 9.363 3.584 1.00 0.00 C ATOM 3108 O TYR B 209 14.439 10.273 4.181 1.00 0.00 O ATOM 3109 CB TYR B 209 13.409 9.415 1.127 1.00 0.00 C ATOM 3110 CG TYR B 209 13.685 10.880 0.862 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.330 11.848 1.811 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.310 11.269 -0.329 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.601 13.197 1.567 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.584 12.618 -0.570 1.00 0.00 C ATOM 3115 CZ TYR B 209 14.229 13.582 0.378 1.00 0.00 C ATOM 3116 OH TYR B 209 14.498 14.912 0.142 1.00 0.00 O ATOM 0 H TYR B 209 13.882 7.017 1.407 1.00 0.00 H new ATOM 0 HA TYR B 209 15.359 9.278 2.051 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.545 8.839 0.211 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.372 9.282 1.436 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.847 11.552 2.730 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.581 10.525 -1.063 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.325 13.943 2.297 1.00 0.00 H new ATOM 0 HE2 TYR B 209 15.070 12.915 -1.488 1.00 0.00 H new ATOM 0 HH TYR B 209 14.938 15.007 -0.729 1.00 0.00 H new ATOM 3126 N ASP B 210 12.789 8.747 4.072 1.00 0.00 N ATOM 3127 CA ASP B 210 12.221 9.119 5.367 1.00 0.00 C ATOM 3128 C ASP B 210 11.605 7.904 6.050 1.00 0.00 C ATOM 3129 O ASP B 210 11.477 6.839 5.445 1.00 0.00 O ATOM 3130 CB ASP B 210 11.148 10.195 5.180 1.00 0.00 C ATOM 3131 CG ASP B 210 10.707 10.733 6.537 1.00 0.00 C ATOM 3132 OD1 ASP B 210 11.469 10.598 7.480 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.616 11.272 6.612 1.00 0.00 O ATOM 0 H ASP B 210 12.297 7.992 3.595 1.00 0.00 H new ATOM 0 HA ASP B 210 13.023 9.510 5.993 1.00 0.00 H new ATOM 0 HB2 ASP B 210 11.539 11.007 4.567 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.292 9.778 4.649 1.00 0.00 H new ATOM 3138 N THR B 211 11.230 8.071 7.313 1.00 0.00 N ATOM 3139 CA THR B 211 10.627 6.983 8.071 1.00 0.00 C ATOM 3140 C THR B 211 9.150 6.841 7.724 1.00 0.00 C ATOM 3141 O THR B 211 8.546 5.800 7.966 1.00 0.00 O ATOM 3142 CB THR B 211 10.780 7.240 9.571 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.114 8.448 9.912 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.264 7.357 9.920 1.00 0.00 C ATOM 0 H THR B 211 11.332 8.944 7.831 1.00 0.00 H new ATOM 0 HA THR B 211 11.140 6.058 7.809 1.00 0.00 H new ATOM 0 HB THR B 211 10.342 6.413 10.130 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.209 8.614 10.873 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.373 7.540 10.989 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.774 6.430 9.657 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.705 8.184 9.363 1.00 0.00 H new ATOM 3152 N HIS B 212 8.572 7.897 7.157 1.00 0.00 N ATOM 3153 CA HIS B 212 7.161 7.875 6.785 1.00 0.00 C ATOM 3154 C HIS B 212 6.798 6.549 6.117 1.00 0.00 C ATOM 3155 O HIS B 212 6.013 5.759 6.650 1.00 0.00 O ATOM 3156 CB HIS B 212 6.860 9.034 5.827 1.00 0.00 C ATOM 3157 CG HIS B 212 6.841 10.331 6.590 1.00 0.00 C ATOM 3158 ND1 HIS B 212 6.236 11.473 6.092 1.00 0.00 N ATOM 3159 CD2 HIS B 212 7.350 10.681 7.816 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.392 12.448 7.007 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.064 12.018 8.078 1.00 0.00 N ATOM 0 H HIS B 212 9.054 8.771 6.947 1.00 0.00 H new ATOM 0 HA HIS B 212 6.563 7.983 7.690 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.614 9.074 5.041 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.899 8.874 5.338 1.00 0.00 H new ATOM 0 HD2 HIS B 212 7.890 10.019 8.477 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.019 13.455 6.889 1.00 0.00 H new ATOM 0 HE2 HIS B 212 7.314 12.554 8.909 1.00 0.00 H new ATOM 3169 N VAL B 213 7.368 6.310 4.944 1.00 0.00 N ATOM 3170 CA VAL B 213 7.089 5.081 4.214 1.00 0.00 C ATOM 3171 C VAL B 213 7.270 3.872 5.128 1.00 0.00 C ATOM 3172 O VAL B 213 6.519 2.897 5.045 1.00 0.00 O ATOM 3173 CB VAL B 213 8.034 4.966 3.014 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.850 6.179 2.099 1.00 0.00 C ATOM 3175 CG2 VAL B 213 9.482 4.921 3.510 1.00 0.00 C ATOM 0 H VAL B 213 8.020 6.943 4.481 1.00 0.00 H new ATOM 0 HA VAL B 213 6.058 5.107 3.862 1.00 0.00 H new ATOM 0 HB VAL B 213 7.807 4.055 2.460 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.523 6.096 1.245 1.00 0.00 H new ATOM 0 HG12 VAL B 213 6.819 6.216 1.746 1.00 0.00 H new ATOM 0 HG13 VAL B 213 8.077 7.090 2.653 1.00 0.00 H new ATOM 0 HG21 VAL B 213 10.156 4.839 2.657 1.00 0.00 H new ATOM 0 HG22 VAL B 213 9.706 5.833 4.063 1.00 0.00 H new ATOM 0 HG23 VAL B 213 9.616 4.059 4.163 1.00 0.00 H new ATOM 3185 N ALA B 214 8.262 3.946 6.007 1.00 0.00 N ATOM 3186 CA ALA B 214 8.525 2.854 6.936 1.00 0.00 C ATOM 3187 C ALA B 214 7.338 2.652 7.873 1.00 0.00 C ATOM 3188 O ALA B 214 6.963 1.520 8.183 1.00 0.00 O ATOM 3189 CB ALA B 214 9.790 3.164 7.751 1.00 0.00 C ATOM 0 H ALA B 214 8.892 4.743 6.096 1.00 0.00 H new ATOM 0 HA ALA B 214 8.676 1.936 6.367 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.985 2.346 8.445 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.639 3.278 7.076 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.645 4.088 8.311 1.00 0.00 H new ATOM 3195 N GLN B 215 6.753 3.758 8.321 1.00 0.00 N ATOM 3196 CA GLN B 215 5.614 3.692 9.221 1.00 0.00 C ATOM 3197 C GLN B 215 4.452 2.995 8.537 1.00 0.00 C ATOM 3198 O GLN B 215 3.806 2.123 9.123 1.00 0.00 O ATOM 3199 CB GLN B 215 5.191 5.104 9.640 1.00 0.00 C ATOM 3200 CG GLN B 215 6.281 5.730 10.510 1.00 0.00 C ATOM 3201 CD GLN B 215 6.357 5.008 11.849 1.00 0.00 C ATOM 3202 OE1 GLN B 215 5.348 4.875 12.541 1.00 0.00 O ATOM 3203 NE2 GLN B 215 7.498 4.526 12.258 1.00 0.00 N ATOM 0 H GLN B 215 7.048 4.703 8.076 1.00 0.00 H new ATOM 0 HA GLN B 215 5.901 3.127 10.108 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.018 5.720 8.757 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.251 5.065 10.190 1.00 0.00 H new ATOM 0 HG2 GLN B 215 7.243 5.671 10.001 1.00 0.00 H new ATOM 0 HG3 GLN B 215 6.069 6.787 10.669 1.00 0.00 H new ATOM 0 HE21 GLN B 215 8.334 4.637 11.684 1.00 0.00 H new ATOM 0 HE22 GLN B 215 7.555 4.038 13.152 1.00 0.00 H new ATOM 3212 N LEU B 216 4.184 3.378 7.295 1.00 0.00 N ATOM 3213 CA LEU B 216 3.081 2.772 6.563 1.00 0.00 C ATOM 3214 C LEU B 216 3.300 1.267 6.440 1.00 0.00 C ATOM 3215 O LEU B 216 2.375 0.477 6.628 1.00 0.00 O ATOM 3216 CB LEU B 216 2.987 3.394 5.162 1.00 0.00 C ATOM 3217 CG LEU B 216 1.765 2.838 4.405 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.490 3.538 4.883 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.940 3.075 2.903 1.00 0.00 C ATOM 0 H LEU B 216 4.704 4.091 6.782 1.00 0.00 H new ATOM 0 HA LEU B 216 2.153 2.954 7.105 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.909 4.478 5.244 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.897 3.181 4.601 1.00 0.00 H new ATOM 0 HG LEU B 216 1.683 1.769 4.601 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.369 3.139 4.343 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.359 3.365 5.951 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.571 4.609 4.696 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.075 2.681 2.369 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.029 4.144 2.711 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.841 2.568 2.557 1.00 0.00 H new ATOM 3231 N LEU B 217 4.527 0.878 6.125 1.00 0.00 N ATOM 3232 CA LEU B 217 4.854 -0.526 5.979 1.00 0.00 C ATOM 3233 C LEU B 217 4.678 -1.244 7.310 1.00 0.00 C ATOM 3234 O LEU B 217 4.202 -2.379 7.358 1.00 0.00 O ATOM 3235 CB LEU B 217 6.297 -0.684 5.485 1.00 0.00 C ATOM 3236 CG LEU B 217 6.648 -2.176 5.347 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.675 -2.857 4.367 1.00 0.00 C ATOM 3238 CD2 LEU B 217 8.084 -2.313 4.830 1.00 0.00 C ATOM 0 H LEU B 217 5.308 1.515 5.967 1.00 0.00 H new ATOM 0 HA LEU B 217 4.180 -0.969 5.246 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.418 -0.184 4.524 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.983 -0.204 6.183 1.00 0.00 H new ATOM 0 HG LEU B 217 6.563 -2.658 6.321 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.931 -3.913 4.275 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.656 -2.762 4.741 1.00 0.00 H new ATOM 0 HD13 LEU B 217 5.749 -2.379 3.390 1.00 0.00 H new ATOM 0 HD21 LEU B 217 8.336 -3.369 4.731 1.00 0.00 H new ATOM 0 HD22 LEU B 217 8.169 -1.827 3.858 1.00 0.00 H new ATOM 0 HD23 LEU B 217 8.770 -1.841 5.533 1.00 0.00 H new ATOM 3250 N ASP B 218 5.075 -0.578 8.389 1.00 0.00 N ATOM 3251 CA ASP B 218 4.965 -1.165 9.718 1.00 0.00 C ATOM 3252 C ASP B 218 3.513 -1.501 10.030 1.00 0.00 C ATOM 3253 O ASP B 218 3.212 -2.582 10.535 1.00 0.00 O ATOM 3254 CB ASP B 218 5.498 -0.184 10.768 1.00 0.00 C ATOM 3255 CG ASP B 218 7.018 -0.100 10.683 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.604 -0.972 10.069 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.571 0.837 11.233 1.00 0.00 O ATOM 0 H ASP B 218 5.473 0.361 8.370 1.00 0.00 H new ATOM 0 HA ASP B 218 5.556 -2.081 9.743 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.062 0.802 10.610 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.199 -0.508 11.765 1.00 0.00 H new ATOM 3262 N GLU B 219 2.613 -0.578 9.707 1.00 0.00 N ATOM 3263 CA GLU B 219 1.191 -0.802 9.943 1.00 0.00 C ATOM 3264 C GLU B 219 0.675 -1.931 9.057 1.00 0.00 C ATOM 3265 O GLU B 219 -0.061 -2.805 9.515 1.00 0.00 O ATOM 3266 CB GLU B 219 0.409 0.481 9.657 1.00 0.00 C ATOM 3267 CG GLU B 219 0.721 1.527 10.729 1.00 0.00 C ATOM 3268 CD GLU B 219 0.124 1.101 12.065 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.630 0.142 12.077 1.00 0.00 O ATOM 3270 OE2 GLU B 219 0.425 1.744 13.058 1.00 0.00 O ATOM 0 H GLU B 219 2.839 0.323 9.286 1.00 0.00 H new ATOM 0 HA GLU B 219 1.051 -1.085 10.986 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.672 0.866 8.672 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.660 0.270 9.641 1.00 0.00 H new ATOM 0 HG2 GLU B 219 1.800 1.649 10.826 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.316 2.495 10.433 1.00 0.00 H new ATOM 3277 N ALA B 220 1.075 -1.913 7.790 1.00 0.00 N ATOM 3278 CA ALA B 220 0.656 -2.953 6.854 1.00 0.00 C ATOM 3279 C ALA B 220 1.114 -4.316 7.358 1.00 0.00 C ATOM 3280 O ALA B 220 0.358 -5.284 7.328 1.00 0.00 O ATOM 3281 CB ALA B 220 1.257 -2.681 5.461 1.00 0.00 C ATOM 0 H ALA B 220 1.682 -1.198 7.389 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.431 -2.946 6.779 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.940 -3.461 4.769 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.912 -1.713 5.099 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.345 -2.677 5.529 1.00 0.00 H new ATOM 3287 N ILE B 221 2.356 -4.386 7.821 1.00 0.00 N ATOM 3288 CA ILE B 221 2.889 -5.652 8.325 1.00 0.00 C ATOM 3289 C ILE B 221 2.104 -6.111 9.551 1.00 0.00 C ATOM 3290 O ILE B 221 1.754 -7.289 9.682 1.00 0.00 O ATOM 3291 CB ILE B 221 4.372 -5.482 8.688 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.201 -5.242 7.409 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.882 -6.742 9.412 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.588 -6.577 6.756 1.00 0.00 C ATOM 0 H ILE B 221 3.005 -3.600 7.860 1.00 0.00 H new ATOM 0 HA ILE B 221 2.792 -6.408 7.546 1.00 0.00 H new ATOM 0 HB ILE B 221 4.480 -4.622 9.350 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.627 -4.640 6.705 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.100 -4.676 7.653 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.934 -6.615 9.666 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.304 -6.897 10.323 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.769 -7.608 8.759 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.172 -6.386 5.856 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.182 -7.166 7.455 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.685 -7.128 6.493 1.00 0.00 H new ATOM 3306 N TYR B 222 1.834 -5.171 10.444 1.00 0.00 N ATOM 3307 CA TYR B 222 1.095 -5.478 11.661 1.00 0.00 C ATOM 3308 C TYR B 222 -0.292 -5.995 11.314 1.00 0.00 C ATOM 3309 O TYR B 222 -0.771 -6.962 11.906 1.00 0.00 O ATOM 3310 CB TYR B 222 0.988 -4.221 12.545 1.00 0.00 C ATOM 3311 CG TYR B 222 2.205 -4.112 13.437 1.00 0.00 C ATOM 3312 CD1 TYR B 222 3.488 -4.296 12.902 1.00 0.00 C ATOM 3313 CD2 TYR B 222 2.051 -3.836 14.801 1.00 0.00 C ATOM 3314 CE1 TYR B 222 4.609 -4.204 13.730 1.00 0.00 C ATOM 3315 CE2 TYR B 222 3.173 -3.743 15.627 1.00 0.00 C ATOM 3316 CZ TYR B 222 4.454 -3.927 15.092 1.00 0.00 C ATOM 3317 OH TYR B 222 5.561 -3.835 15.908 1.00 0.00 O ATOM 0 H TYR B 222 2.113 -4.194 10.351 1.00 0.00 H new ATOM 0 HA TYR B 222 1.629 -6.251 12.213 1.00 0.00 H new ATOM 0 HB2 TYR B 222 0.904 -3.332 11.919 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.084 -4.269 13.153 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.609 -4.509 11.850 1.00 0.00 H new ATOM 0 HD2 TYR B 222 1.063 -3.695 15.215 1.00 0.00 H new ATOM 0 HE1 TYR B 222 5.597 -4.347 13.318 1.00 0.00 H new ATOM 0 HE2 TYR B 222 3.053 -3.529 16.679 1.00 0.00 H new ATOM 0 HH TYR B 222 5.276 -3.636 16.824 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.933 -5.353 10.350 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.259 -5.765 9.925 1.00 0.00 C ATOM 3329 C HIS B 223 -2.190 -7.116 9.214 1.00 0.00 C ATOM 3330 O HIS B 223 -3.106 -7.933 9.312 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.874 -4.679 9.003 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.195 -5.253 7.646 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -2.213 -5.810 6.842 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.374 -5.415 6.967 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -2.812 -6.277 5.735 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -4.131 -6.063 5.759 1.00 0.00 N ATOM 0 H HIS B 223 -0.557 -4.548 9.849 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.900 -5.879 10.799 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -3.780 -4.279 9.458 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.177 -3.848 8.896 1.00 0.00 H new ATOM 0 HD1 HIS B 223 -1.216 -5.857 7.053 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -5.343 -5.090 7.315 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -2.292 -6.766 4.924 1.00 0.00 H new ATOM 3344 N SER B 224 -1.116 -7.321 8.460 1.00 0.00 N ATOM 3345 CA SER B 224 -0.961 -8.553 7.703 1.00 0.00 C ATOM 3346 C SER B 224 -0.984 -9.746 8.638 1.00 0.00 C ATOM 3347 O SER B 224 -1.714 -10.709 8.411 1.00 0.00 O ATOM 3348 CB SER B 224 0.363 -8.523 6.936 1.00 0.00 C ATOM 3349 OG SER B 224 0.495 -9.717 6.176 1.00 0.00 O ATOM 0 H SER B 224 -0.349 -6.657 8.358 1.00 0.00 H new ATOM 0 HA SER B 224 -1.786 -8.642 6.997 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.395 -7.655 6.278 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.197 -8.427 7.631 1.00 0.00 H new ATOM 0 HG SER B 224 1.342 -9.699 5.683 1.00 0.00 H new ATOM 3355 N GLU B 225 -0.192 -9.669 9.698 1.00 0.00 N ATOM 3356 CA GLU B 225 -0.148 -10.752 10.675 1.00 0.00 C ATOM 3357 C GLU B 225 -1.387 -10.734 11.566 1.00 0.00 C ATOM 3358 O GLU B 225 -2.085 -11.740 11.700 1.00 0.00 O ATOM 3359 CB GLU B 225 1.110 -10.630 11.541 1.00 0.00 C ATOM 3360 CG GLU B 225 1.386 -11.960 12.254 1.00 0.00 C ATOM 3361 CD GLU B 225 0.312 -12.223 13.304 1.00 0.00 C ATOM 3362 OE1 GLU B 225 -0.070 -11.281 13.980 1.00 0.00 O ATOM 3363 OE2 GLU B 225 -0.121 -13.359 13.411 1.00 0.00 O ATOM 0 H GLU B 225 0.422 -8.881 9.904 1.00 0.00 H new ATOM 0 HA GLU B 225 -0.124 -11.697 10.132 1.00 0.00 H new ATOM 0 HB2 GLU B 225 1.964 -10.356 10.921 1.00 0.00 H new ATOM 0 HB3 GLU B 225 0.981 -9.834 12.275 1.00 0.00 H new ATOM 0 HG2 GLU B 225 1.404 -12.774 11.529 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.368 -11.932 12.726 1.00 0.00 H new ATOM 3370 N HIS B 226 -1.640 -9.588 12.190 1.00 0.00 N ATOM 3371 CA HIS B 226 -2.778 -9.455 13.090 1.00 0.00 C ATOM 3372 C HIS B 226 -4.033 -10.005 12.434 1.00 0.00 C ATOM 3373 O HIS B 226 -4.951 -10.458 13.116 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.993 -7.981 13.442 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.872 -7.502 14.321 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -1.012 -8.377 14.963 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -1.458 -6.241 14.676 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -0.132 -7.638 15.665 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -0.360 -6.329 15.524 1.00 0.00 N ATOM 0 H HIS B 226 -1.076 -8.744 12.090 1.00 0.00 H new ATOM 0 HA HIS B 226 -2.572 -10.020 13.999 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -3.036 -7.382 12.532 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.948 -7.854 13.952 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -1.916 -5.320 14.346 1.00 0.00 H new ATOM 0 HE1 HIS B 226 0.662 -8.053 16.269 1.00 0.00 H new ATOM 0 HE2 HIS B 226 0.160 -5.560 15.947 1.00 0.00 H new ATOM 3387 N LEU B 227 -4.063 -9.976 11.104 1.00 0.00 N ATOM 3388 CA LEU B 227 -5.211 -10.491 10.353 1.00 0.00 C ATOM 3389 C LEU B 227 -4.818 -11.736 9.565 1.00 0.00 C ATOM 3390 O LEU B 227 -5.269 -12.841 9.868 1.00 0.00 O ATOM 3391 CB LEU B 227 -5.725 -9.421 9.393 1.00 0.00 C ATOM 3392 CG LEU B 227 -5.992 -8.123 10.166 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -6.511 -7.047 9.201 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -7.027 -8.378 11.276 1.00 0.00 C ATOM 0 H LEU B 227 -3.311 -9.604 10.524 1.00 0.00 H new ATOM 0 HA LEU B 227 -5.998 -10.754 11.060 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -4.993 -9.243 8.605 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -6.640 -9.762 8.908 1.00 0.00 H new ATOM 0 HG LEU B 227 -5.064 -7.778 10.622 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -6.700 -6.125 9.751 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -5.765 -6.861 8.428 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -7.436 -7.389 8.738 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -7.212 -7.452 11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -7.958 -8.729 10.831 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -6.645 -9.133 11.963 1.00 0.00 H new ATOM 3406 N HIS B 228 -3.977 -11.551 8.555 1.00 0.00 N ATOM 3407 CA HIS B 228 -3.530 -12.667 7.731 1.00 0.00 C ATOM 3408 C HIS B 228 -4.725 -13.399 7.127 1.00 0.00 C ATOM 3409 O HIS B 228 -5.024 -14.533 7.502 1.00 0.00 O ATOM 3410 CB HIS B 228 -2.705 -13.642 8.575 1.00 0.00 C ATOM 3411 CG HIS B 228 -2.008 -14.622 7.671 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -2.586 -15.825 7.298 1.00 0.00 N ATOM 3413 CD2 HIS B 228 -0.780 -14.589 7.058 1.00 0.00 C ATOM 3414 CE1 HIS B 228 -1.713 -16.462 6.495 1.00 0.00 C ATOM 3415 NE2 HIS B 228 -0.596 -15.752 6.316 1.00 0.00 N ATOM 0 H HIS B 228 -3.593 -10.645 8.288 1.00 0.00 H new ATOM 0 HA HIS B 228 -2.913 -12.274 6.923 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -1.973 -13.096 9.170 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -3.352 -14.172 9.274 1.00 0.00 H new ATOM 0 HD1 HIS B 228 -3.505 -16.166 7.580 1.00 0.00 H new ATOM 0 HD2 HIS B 228 -0.066 -13.783 7.139 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -1.894 -17.429 6.050 1.00 0.00 H new ATOM 3423 N LEU B 229 -5.402 -12.745 6.188 1.00 0.00 N ATOM 3424 CA LEU B 229 -6.560 -13.345 5.535 1.00 0.00 C ATOM 3425 C LEU B 229 -6.149 -14.587 4.755 1.00 0.00 C ATOM 3426 O LEU B 229 -6.858 -15.594 4.754 1.00 0.00 O ATOM 3427 CB LEU B 229 -7.206 -12.331 4.588 1.00 0.00 C ATOM 3428 CG LEU B 229 -7.505 -11.034 5.351 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -8.065 -9.993 4.380 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -8.532 -11.308 6.464 1.00 0.00 C ATOM 0 H LEU B 229 -5.171 -11.806 5.864 1.00 0.00 H new ATOM 0 HA LEU B 229 -7.279 -13.635 6.301 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -6.541 -12.126 3.749 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -8.126 -12.741 4.172 1.00 0.00 H new ATOM 0 HG LEU B 229 -6.585 -10.658 5.799 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -8.279 -9.070 4.919 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -7.333 -9.795 3.597 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -8.983 -10.371 3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -8.740 -10.383 7.002 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -9.454 -11.687 6.023 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -8.130 -12.048 7.156 1.00 0.00 H new ATOM 3442 N GLY B 230 -5.003 -14.510 4.091 1.00 0.00 N ATOM 3443 CA GLY B 230 -4.510 -15.637 3.309 1.00 0.00 C ATOM 3444 C GLY B 230 -5.230 -15.722 1.969 1.00 0.00 C ATOM 3445 O GLY B 230 -5.801 -14.736 1.501 1.00 0.00 O ATOM 0 H GLY B 230 -4.401 -13.686 4.078 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -3.438 -15.530 3.145 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.656 -16.563 3.865 1.00 0.00 H new ATOM 3449 N LEU B 231 -5.198 -16.903 1.359 1.00 0.00 N ATOM 3450 CA LEU B 231 -5.852 -17.110 0.072 1.00 0.00 C ATOM 3451 C LEU B 231 -5.328 -16.112 -0.958 1.00 0.00 C ATOM 3452 O LEU B 231 -4.818 -15.049 -0.609 1.00 0.00 O ATOM 3453 CB LEU B 231 -7.373 -16.953 0.224 1.00 0.00 C ATOM 3454 CG LEU B 231 -7.969 -18.235 0.809 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -7.361 -18.498 2.191 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -9.485 -18.075 0.938 1.00 0.00 C ATOM 0 H LEU B 231 -4.728 -17.727 1.733 1.00 0.00 H new ATOM 0 HA LEU B 231 -5.629 -18.120 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -7.598 -16.107 0.874 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -7.825 -16.740 -0.745 1.00 0.00 H new ATOM 0 HG LEU B 231 -7.746 -19.075 0.151 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -7.786 -19.411 2.608 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -6.281 -18.610 2.098 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -7.583 -17.660 2.852 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -9.913 -18.987 1.355 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -9.708 -17.236 1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -9.916 -17.888 -0.046 1.00 0.00 H new ATOM 3468 N SER B 232 -5.455 -16.469 -2.231 1.00 0.00 N ATOM 3469 CA SER B 232 -4.993 -15.598 -3.304 1.00 0.00 C ATOM 3470 C SER B 232 -5.998 -14.481 -3.551 1.00 0.00 C ATOM 3471 O SER B 232 -7.152 -14.567 -3.129 1.00 0.00 O ATOM 3472 CB SER B 232 -4.803 -16.405 -4.586 1.00 0.00 C ATOM 3473 OG SER B 232 -5.986 -17.147 -4.854 1.00 0.00 O ATOM 0 H SER B 232 -5.870 -17.347 -2.543 1.00 0.00 H new ATOM 0 HA SER B 232 -4.040 -15.159 -3.007 1.00 0.00 H new ATOM 0 HB2 SER B 232 -4.581 -15.738 -5.419 1.00 0.00 H new ATOM 0 HB3 SER B 232 -3.953 -17.079 -4.482 1.00 0.00 H new ATOM 0 HG SER B 232 -5.868 -17.665 -5.678 1.00 0.00 H new ATOM 3479 N ASP B 233 -5.556 -13.431 -4.241 1.00 0.00 N ATOM 3480 CA ASP B 233 -6.424 -12.292 -4.547 1.00 0.00 C ATOM 3481 C ASP B 233 -6.335 -11.937 -6.027 1.00 0.00 C ATOM 3482 O ASP B 233 -5.292 -12.114 -6.656 1.00 0.00 O ATOM 3483 CB ASP B 233 -6.016 -11.082 -3.706 1.00 0.00 C ATOM 3484 CG ASP B 233 -4.601 -10.646 -4.068 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -3.917 -11.409 -4.729 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -4.225 -9.551 -3.685 1.00 0.00 O ATOM 0 H ASP B 233 -4.605 -13.344 -4.599 1.00 0.00 H new ATOM 0 HA ASP B 233 -7.452 -12.568 -4.310 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -6.712 -10.261 -3.875 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -6.068 -11.332 -2.646 1.00 0.00 H new ATOM 3491 N ARG B 234 -7.438 -11.438 -6.573 1.00 0.00 N ATOM 3492 CA ARG B 234 -7.476 -11.063 -7.982 1.00 0.00 C ATOM 3493 C ARG B 234 -7.034 -12.229 -8.858 1.00 0.00 C ATOM 3494 O ARG B 234 -7.859 -13.015 -9.323 1.00 0.00 O ATOM 3495 CB ARG B 234 -6.564 -9.862 -8.227 1.00 0.00 C ATOM 3496 CG ARG B 234 -7.139 -8.633 -7.524 1.00 0.00 C ATOM 3497 CD ARG B 234 -6.166 -7.462 -7.668 1.00 0.00 C ATOM 3498 NE ARG B 234 -6.033 -7.087 -9.071 1.00 0.00 N ATOM 3499 CZ ARG B 234 -5.095 -6.232 -9.468 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -4.271 -5.717 -8.595 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -4.996 -5.910 -10.726 1.00 0.00 N ATOM 0 H ARG B 234 -8.310 -11.285 -6.067 1.00 0.00 H new ATOM 0 HA ARG B 234 -8.501 -10.798 -8.241 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -5.561 -10.071 -7.854 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -6.473 -9.673 -9.297 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -8.105 -8.372 -7.956 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -7.310 -8.850 -6.470 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -6.522 -6.610 -7.089 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -5.192 -7.737 -7.264 1.00 0.00 H new ATOM 0 HE ARG B 234 -6.670 -7.487 -9.760 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -4.347 -5.971 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -3.551 -5.061 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -5.638 -6.314 -11.408 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -4.276 -5.254 -11.029 1.00 0.00 H new ATOM 3515 N HIS B 235 -5.725 -12.333 -9.084 1.00 0.00 N ATOM 3516 CA HIS B 235 -5.181 -13.408 -9.913 1.00 0.00 C ATOM 3517 C HIS B 235 -6.074 -13.653 -11.128 1.00 0.00 C ATOM 3518 O HIS B 235 -6.773 -14.662 -11.205 1.00 0.00 O ATOM 3519 CB HIS B 235 -5.063 -14.692 -9.095 1.00 0.00 C ATOM 3520 CG HIS B 235 -6.412 -15.058 -8.540 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -6.903 -14.501 -7.369 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -7.383 -15.922 -8.979 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -8.119 -15.030 -7.148 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -8.460 -15.903 -8.100 1.00 0.00 N ATOM 0 H HIS B 235 -5.026 -11.692 -8.708 1.00 0.00 H new ATOM 0 HA HIS B 235 -4.192 -13.108 -10.259 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -4.683 -15.500 -9.720 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -4.349 -14.554 -8.283 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -7.320 -16.526 -9.872 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -8.744 -14.780 -6.304 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -9.325 -16.440 -8.167 1.00 0.00 H new ATOM 3532 N PRO B 236 -6.066 -12.744 -12.065 1.00 0.00 N ATOM 3533 CA PRO B 236 -6.895 -12.852 -13.303 1.00 0.00 C ATOM 3534 C PRO B 236 -6.583 -14.122 -14.093 1.00 0.00 C ATOM 3535 O PRO B 236 -5.435 -14.560 -14.157 1.00 0.00 O ATOM 3536 CB PRO B 236 -6.524 -11.590 -14.107 1.00 0.00 C ATOM 3537 CG PRO B 236 -5.945 -10.641 -13.104 1.00 0.00 C ATOM 3538 CD PRO B 236 -5.268 -11.509 -12.049 1.00 0.00 C ATOM 0 HA PRO B 236 -7.960 -12.916 -13.079 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -5.804 -11.821 -14.892 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -7.400 -11.162 -14.594 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -5.229 -9.966 -13.573 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -6.723 -10.021 -12.659 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -4.224 -11.701 -12.296 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -5.281 -11.034 -11.068 1.00 0.00 H new ATOM 3546 N SER B 237 -7.613 -14.704 -14.696 1.00 0.00 N ATOM 3547 CA SER B 237 -7.436 -15.918 -15.482 1.00 0.00 C ATOM 3548 C SER B 237 -6.480 -15.668 -16.644 1.00 0.00 C ATOM 3549 O SER B 237 -5.604 -16.485 -16.923 1.00 0.00 O ATOM 3550 CB SER B 237 -8.787 -16.387 -16.024 1.00 0.00 C ATOM 3551 OG SER B 237 -9.649 -16.695 -14.936 1.00 0.00 O ATOM 0 H SER B 237 -8.572 -14.358 -14.656 1.00 0.00 H new ATOM 0 HA SER B 237 -7.014 -16.689 -14.838 1.00 0.00 H new ATOM 0 HB2 SER B 237 -9.231 -15.610 -16.646 1.00 0.00 H new ATOM 0 HB3 SER B 237 -8.653 -17.265 -16.656 1.00 0.00 H new ATOM 0 HG SER B 237 -10.516 -16.994 -15.280 1.00 0.00 H new ATOM 3557 N ALA B 238 -6.655 -14.536 -17.315 1.00 0.00 N ATOM 3558 CA ALA B 238 -5.800 -14.189 -18.446 1.00 0.00 C ATOM 3559 C ALA B 238 -4.388 -13.860 -17.970 1.00 0.00 C ATOM 3560 O ALA B 238 -4.201 -13.310 -16.885 1.00 0.00 O ATOM 3561 CB ALA B 238 -6.383 -12.989 -19.194 1.00 0.00 C ATOM 0 H ALA B 238 -7.375 -13.847 -17.099 1.00 0.00 H new ATOM 0 HA ALA B 238 -5.753 -15.046 -19.118 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -5.739 -12.737 -20.036 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -7.379 -13.238 -19.561 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -6.448 -12.136 -18.519 1.00 0.00 H new ATOM 3567 N GLY B 239 -3.399 -14.200 -18.790 1.00 0.00 N ATOM 3568 CA GLY B 239 -2.007 -13.936 -18.442 1.00 0.00 C ATOM 3569 C GLY B 239 -1.065 -14.503 -19.498 1.00 0.00 C ATOM 3570 O GLY B 239 -0.136 -13.805 -19.871 1.00 0.00 O ATOM 0 H GLY B 239 -3.533 -14.655 -19.693 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -1.849 -12.862 -18.347 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -1.780 -14.378 -17.472 1.00 0.00 H new TER 3574 GLY B 239