USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=46 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 104 HIS : no HD1:sc= -5.82! X(o=-7.2!,f=-7) USER MOD Set 1.2: B 212 HIS : no HD1:sc= -1.42 K(o=-7.2,f=-8.5!) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -1.81 K(o=-7.3,f=-8.9!) USER MOD Set 2.2: B 223 HIS :FLIP no HD1:sc= -5.5 F(o=-8!,f=-7.3) USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 60 GLN : amide:sc= -0.981 K(o=-0.98,f=-2.3!) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.0168 F(o=-1.7!,f=-0.017) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.008 USER MOD Single : A 18 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.4) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 25 SER OG : rot 74:sc= 1.19 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0527 K(o=-0.053,f=-1.8!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.352 USER MOD Single : A 37 MET CE :methyl 161:sc= -0.0714 (180deg=-0.661) USER MOD Single : A 40 THR OG1 : rot 94:sc= 1.02 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.609 F(o=-1.4,f=-0.61) USER MOD Single : A 44 ASN : amide:sc= -0.736 K(o=-0.74,f=-2.4!) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0345 USER MOD Single : A 64 SER OG : rot -34:sc= 0.249 USER MOD Single : A 65 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=-0.37) USER MOD Single : A 66 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.41) USER MOD Single : A 72 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4.9!) USER MOD Single : A 84 SER OG : rot 11:sc= 0.77 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc=-0.00547 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0016 USER MOD Single : A 96 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.75) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.701 K(o=-0.7,f=-1.7!) USER MOD Single : A 109 HIS : no HD1:sc= -0.611 X(o=-0.61,f=-0.14) USER MOD Single : A 113 SER OG : rot -59:sc= 0.496 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) 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) USER MOD Single : B 128 ASN :FLIP amide:sc=-0.00573 F(o=-1.6!,f=-0.0057) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.704 X(o=-0.7,f=-0.36) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 144 SER OG : rot 71:sc= 1.14 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.8!) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= -0.323 USER MOD Single : B 156 MET CE :methyl -166:sc= 0 (180deg=-0.148) USER MOD Single : B 159 THR OG1 : rot 90:sc= 1.26 USER MOD Single : B 160 GLN :FLIP amide:sc= -0.499 F(o=-1.3,f=-0.5) USER MOD Single : B 163 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.4) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.432 K(o=-0.43,f=-2.1!) USER MOD Single : B 180 SER OG : rot 180:sc= -0.0226 USER MOD Single : B 183 SER OG : rot -34:sc= 0.273 USER MOD Single : B 184 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.7) USER MOD Single : B 185 GLN :FLIP amide:sc= -0.455 F(o=-2.4!,f=-0.46) USER MOD Single : B 191 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4.9!) USER MOD Single : B 203 SER OG : rot -13:sc= 0.761 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 4:sc= 0.194 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc=0.000863 USER MOD Single : B 215 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.076) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-1.6!) USER MOD Single : B 228 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.11) USER MOD Single : B 232 SER OG : rot -66:sc= 0.866 USER MOD Single : B 235 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -6.307 -36.799 8.384 1.00 0.00 N ATOM 2 CA GLY A 2 -6.518 -38.274 8.379 1.00 0.00 C ATOM 3 C GLY A 2 -7.006 -38.715 7.004 1.00 0.00 C ATOM 4 O GLY A 2 -6.712 -39.823 6.555 1.00 0.00 O ATOM 0 HA2 GLY A 2 -5.588 -38.786 8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.247 -38.550 9.141 1.00 0.00 H new ATOM 7 N HIS A 3 -7.752 -37.839 6.339 1.00 0.00 N ATOM 8 CA HIS A 3 -8.278 -38.148 5.012 1.00 0.00 C ATOM 9 C HIS A 3 -7.143 -38.268 4.000 1.00 0.00 C ATOM 10 O HIS A 3 -7.162 -39.139 3.132 1.00 0.00 O ATOM 11 CB HIS A 3 -9.247 -37.051 4.567 1.00 0.00 C ATOM 12 CG HIS A 3 -10.511 -37.137 5.376 1.00 0.00 C ATOM 13 ND1 HIS A 3 -11.579 -37.934 4.993 1.00 0.00 N ATOM 14 CD2 HIS A 3 -10.893 -36.538 6.550 1.00 0.00 C ATOM 15 CE1 HIS A 3 -12.543 -37.794 5.922 1.00 0.00 C ATOM 16 NE2 HIS A 3 -12.176 -36.952 6.893 1.00 0.00 N ATOM 0 H HIS A 3 -8.005 -36.916 6.693 1.00 0.00 H new ATOM 0 HA HIS A 3 -8.806 -39.100 5.063 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -8.787 -36.071 4.695 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.474 -37.160 3.506 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.289 -35.849 7.121 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -13.496 -38.300 5.887 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.720 -36.673 7.710 1.00 0.00 H new ATOM 24 N GLY A 4 -6.157 -37.385 4.117 1.00 0.00 N ATOM 25 CA GLY A 4 -5.019 -37.403 3.207 1.00 0.00 C ATOM 26 C GLY A 4 -3.893 -36.521 3.735 1.00 0.00 C ATOM 27 O GLY A 4 -4.037 -35.303 3.835 1.00 0.00 O ATOM 0 H GLY A 4 -6.123 -36.654 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.660 -38.425 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.329 -37.055 2.222 1.00 0.00 H new ATOM 31 N VAL A 5 -2.767 -37.148 4.076 1.00 0.00 N ATOM 32 CA VAL A 5 -1.610 -36.422 4.597 1.00 0.00 C ATOM 33 C VAL A 5 -0.332 -36.911 3.923 1.00 0.00 C ATOM 34 O VAL A 5 -0.308 -37.983 3.317 1.00 0.00 O ATOM 35 CB VAL A 5 -1.500 -36.626 6.109 1.00 0.00 C ATOM 36 CG1 VAL A 5 -2.728 -36.026 6.792 1.00 0.00 C ATOM 37 CG2 VAL A 5 -1.426 -38.124 6.416 1.00 0.00 C ATOM 0 H VAL A 5 -2.632 -38.156 4.001 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.742 -35.361 4.385 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.601 -36.134 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.652 -36.170 7.870 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.782 -34.960 6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.627 -36.519 6.423 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.348 -38.271 7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.326 -38.616 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -0.552 -38.553 5.927 1.00 0.00 H new ATOM 47 N GLU A 6 0.730 -36.115 4.031 1.00 0.00 N ATOM 48 CA GLU A 6 2.016 -36.461 3.431 1.00 0.00 C ATOM 49 C GLU A 6 3.143 -36.242 4.435 1.00 0.00 C ATOM 50 O GLU A 6 3.218 -35.198 5.084 1.00 0.00 O ATOM 51 CB GLU A 6 2.256 -35.598 2.184 1.00 0.00 C ATOM 52 CG GLU A 6 1.783 -34.164 2.449 1.00 0.00 C ATOM 53 CD GLU A 6 0.262 -34.089 2.367 1.00 0.00 C ATOM 54 OE1 GLU A 6 -0.297 -34.731 1.493 1.00 0.00 O ATOM 55 OE2 GLU A 6 -0.324 -33.394 3.181 1.00 0.00 O ATOM 0 H GLU A 6 0.725 -35.225 4.529 1.00 0.00 H new ATOM 0 HA GLU A 6 1.999 -37.513 3.144 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.315 -35.600 1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 6 1.720 -36.016 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.118 -33.839 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.228 -33.486 1.721 1.00 0.00 H new ATOM 62 N GLY A 7 4.021 -37.236 4.555 1.00 0.00 N ATOM 63 CA GLY A 7 5.151 -37.153 5.477 1.00 0.00 C ATOM 64 C GLY A 7 6.383 -36.598 4.774 1.00 0.00 C ATOM 65 O GLY A 7 7.481 -37.142 4.902 1.00 0.00 O ATOM 0 H GLY A 7 3.972 -38.107 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.891 -36.515 6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.371 -38.142 5.880 1.00 0.00 H new ATOM 69 N ARG A 8 6.196 -35.516 4.024 1.00 0.00 N ATOM 70 CA ARG A 8 7.303 -34.902 3.300 1.00 0.00 C ATOM 71 C ARG A 8 8.338 -34.353 4.277 1.00 0.00 C ATOM 72 O ARG A 8 7.989 -33.709 5.267 1.00 0.00 O ATOM 73 CB ARG A 8 6.783 -33.772 2.408 1.00 0.00 C ATOM 74 CG ARG A 8 7.935 -33.195 1.585 1.00 0.00 C ATOM 75 CD ARG A 8 7.401 -32.112 0.647 1.00 0.00 C ATOM 76 NE ARG A 8 8.458 -31.660 -0.253 1.00 0.00 N ATOM 77 CZ ARG A 8 9.308 -30.701 0.103 1.00 0.00 C ATOM 78 NH1 ARG A 8 9.206 -30.144 1.280 1.00 0.00 N ATOM 79 NH2 ARG A 8 10.243 -30.317 -0.721 1.00 0.00 N ATOM 0 H ARG A 8 5.297 -35.050 3.902 1.00 0.00 H new ATOM 0 HA ARG A 8 7.775 -35.662 2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 8 6.003 -34.148 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 8 6.333 -32.990 3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 8 8.694 -32.776 2.246 1.00 0.00 H new ATOM 0 HG3 ARG A 8 8.415 -33.986 1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 8 6.563 -32.502 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 8 7.024 -31.271 1.228 1.00 0.00 H new ATOM 0 HE ARG A 8 8.546 -32.089 -1.174 1.00 0.00 H new ATOM 0 HH11 ARG A 8 8.475 -30.445 1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 8 9.857 -29.408 1.554 1.00 0.00 H new ATOM 0 HH21 ARG A 8 10.323 -30.752 -1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 8 10.894 -29.581 -0.447 1.00 0.00 H new ATOM 93 N ASN A 9 9.609 -34.615 3.992 1.00 0.00 N ATOM 94 CA ASN A 9 10.690 -34.146 4.852 1.00 0.00 C ATOM 95 C ASN A 9 11.006 -32.681 4.565 1.00 0.00 C ATOM 96 O ASN A 9 10.579 -32.133 3.548 1.00 0.00 O ATOM 97 CB ASN A 9 11.945 -34.991 4.627 1.00 0.00 C ATOM 98 CG ASN A 9 11.684 -36.432 5.055 1.00 0.00 C ATOM 99 OD1 ASN A 9 10.597 -36.719 5.718 1.00 0.00 O flip ATOM 100 ND2 ASN A 9 12.490 -37.319 4.774 1.00 0.00 N flip ATOM 0 H ASN A 9 9.915 -35.146 3.177 1.00 0.00 H new ATOM 0 HA ASN A 9 10.369 -34.243 5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 9 12.231 -34.961 3.576 1.00 0.00 H new ATOM 0 HB3 ASN A 9 12.778 -34.579 5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 9 13.339 -37.092 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.309 -38.281 5.059 1.00 0.00 H new ATOM 107 N ARG A 10 11.750 -32.053 5.469 1.00 0.00 N ATOM 108 CA ARG A 10 12.114 -30.651 5.307 1.00 0.00 C ATOM 109 C ARG A 10 10.865 -29.772 5.290 1.00 0.00 C ATOM 110 O ARG A 10 10.580 -29.098 4.299 1.00 0.00 O ATOM 111 CB ARG A 10 12.896 -30.461 4.006 1.00 0.00 C ATOM 112 CG ARG A 10 13.923 -31.587 3.856 1.00 0.00 C ATOM 113 CD ARG A 10 14.929 -31.221 2.766 1.00 0.00 C ATOM 114 NE ARG A 10 15.799 -32.356 2.480 1.00 0.00 N ATOM 115 CZ ARG A 10 16.555 -32.383 1.388 1.00 0.00 C ATOM 116 NH1 ARG A 10 16.528 -31.384 0.551 1.00 0.00 N ATOM 117 NH2 ARG A 10 17.326 -33.411 1.154 1.00 0.00 N ATOM 0 H ARG A 10 12.111 -32.490 6.317 1.00 0.00 H new ATOM 0 HA ARG A 10 12.739 -30.356 6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 10 12.214 -30.462 3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 10 13.399 -29.494 4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.440 -31.750 4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.420 -32.520 3.602 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.402 -30.921 1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.527 -30.367 3.085 1.00 0.00 H new ATOM 0 HE ARG A 10 15.827 -33.142 3.129 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.926 -30.581 0.734 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.109 -31.405 -0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.347 -34.192 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.907 -33.433 0.316 1.00 0.00 H new ATOM 131 N PRO A 11 10.121 -29.767 6.368 1.00 0.00 N ATOM 132 CA PRO A 11 8.875 -28.954 6.487 1.00 0.00 C ATOM 133 C PRO A 11 9.177 -27.475 6.743 1.00 0.00 C ATOM 134 O PRO A 11 8.580 -26.848 7.617 1.00 0.00 O ATOM 135 CB PRO A 11 8.145 -29.601 7.673 1.00 0.00 C ATOM 136 CG PRO A 11 9.229 -30.175 8.535 1.00 0.00 C ATOM 137 CD PRO A 11 10.389 -30.544 7.592 1.00 0.00 C ATOM 0 HA PRO A 11 8.283 -28.954 5.572 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.554 -28.866 8.220 1.00 0.00 H new ATOM 0 HB3 PRO A 11 7.457 -30.377 7.336 1.00 0.00 H new ATOM 0 HG2 PRO A 11 9.553 -29.452 9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.872 -31.053 9.073 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.354 -30.283 8.026 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.411 -31.614 7.387 1.00 0.00 H new ATOM 145 N SER A 12 10.107 -26.924 5.970 1.00 0.00 N ATOM 146 CA SER A 12 10.473 -25.523 6.123 1.00 0.00 C ATOM 147 C SER A 12 9.339 -24.623 5.641 1.00 0.00 C ATOM 148 O SER A 12 8.630 -24.957 4.691 1.00 0.00 O ATOM 149 CB SER A 12 11.743 -25.225 5.326 1.00 0.00 C ATOM 150 OG SER A 12 12.863 -25.772 6.007 1.00 0.00 O ATOM 0 H SER A 12 10.616 -27.421 5.239 1.00 0.00 H new ATOM 0 HA SER A 12 10.657 -25.324 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.667 -25.651 4.326 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.866 -24.149 5.205 1.00 0.00 H new ATOM 0 HG SER A 12 13.679 -25.584 5.498 1.00 0.00 H new ATOM 156 N ALA A 13 9.174 -23.482 6.300 1.00 0.00 N ATOM 157 CA ALA A 13 8.127 -22.539 5.930 1.00 0.00 C ATOM 158 C ALA A 13 8.446 -21.149 6.477 1.00 0.00 C ATOM 159 O ALA A 13 7.808 -20.679 7.419 1.00 0.00 O ATOM 160 CB ALA A 13 6.781 -23.009 6.477 1.00 0.00 C ATOM 0 H ALA A 13 9.749 -23.189 7.090 1.00 0.00 H new ATOM 0 HA ALA A 13 8.075 -22.488 4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.005 -22.297 6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.542 -23.989 6.063 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.833 -23.077 7.564 1.00 0.00 H new ATOM 166 N PRO A 14 9.417 -20.490 5.899 1.00 0.00 N ATOM 167 CA PRO A 14 9.836 -19.123 6.324 1.00 0.00 C ATOM 168 C PRO A 14 8.698 -18.116 6.189 1.00 0.00 C ATOM 169 O PRO A 14 7.890 -18.191 5.263 1.00 0.00 O ATOM 170 CB PRO A 14 11.007 -18.774 5.379 1.00 0.00 C ATOM 171 CG PRO A 14 11.462 -20.083 4.815 1.00 0.00 C ATOM 172 CD PRO A 14 10.228 -20.978 4.780 1.00 0.00 C ATOM 0 HA PRO A 14 10.123 -19.091 7.375 1.00 0.00 H new ATOM 0 HB2 PRO A 14 10.686 -18.095 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.813 -18.277 5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.878 -19.954 3.816 1.00 0.00 H new ATOM 0 HG3 PRO A 14 12.245 -20.523 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.697 -20.892 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.491 -22.029 4.903 1.00 0.00 H new ATOM 180 N LEU A 15 8.649 -17.177 7.126 1.00 0.00 N ATOM 181 CA LEU A 15 7.615 -16.141 7.127 1.00 0.00 C ATOM 182 C LEU A 15 8.173 -14.841 6.544 1.00 0.00 C ATOM 183 O LEU A 15 7.630 -13.763 6.782 1.00 0.00 O ATOM 184 CB LEU A 15 7.113 -15.894 8.562 1.00 0.00 C ATOM 185 CG LEU A 15 8.256 -16.096 9.558 1.00 0.00 C ATOM 186 CD1 LEU A 15 9.416 -15.162 9.209 1.00 0.00 C ATOM 187 CD2 LEU A 15 7.753 -15.775 10.967 1.00 0.00 C ATOM 0 H LEU A 15 9.313 -17.109 7.897 1.00 0.00 H new ATOM 0 HA LEU A 15 6.781 -16.479 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.719 -14.882 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.294 -16.576 8.792 1.00 0.00 H new ATOM 0 HG LEU A 15 8.601 -17.129 9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.228 -15.309 9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.771 -15.383 8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.076 -14.127 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.562 -15.917 11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.412 -14.740 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.926 -16.439 11.218 1.00 0.00 H new ATOM 199 N ASP A 16 9.258 -14.949 5.778 1.00 0.00 N ATOM 200 CA ASP A 16 9.872 -13.769 5.168 1.00 0.00 C ATOM 201 C ASP A 16 9.360 -13.561 3.745 1.00 0.00 C ATOM 202 O ASP A 16 8.734 -12.542 3.434 1.00 0.00 O ATOM 203 CB ASP A 16 11.392 -13.939 5.144 1.00 0.00 C ATOM 204 CG ASP A 16 11.949 -13.843 6.562 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.190 -13.496 7.452 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.123 -14.121 6.737 1.00 0.00 O ATOM 0 H ASP A 16 9.726 -15.830 5.566 1.00 0.00 H new ATOM 0 HA ASP A 16 9.605 -12.895 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.652 -14.903 4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.842 -13.172 4.514 1.00 0.00 H new ATOM 211 N SER A 17 9.627 -14.536 2.885 1.00 0.00 N ATOM 212 CA SER A 17 9.194 -14.454 1.495 1.00 0.00 C ATOM 213 C SER A 17 7.674 -14.381 1.417 1.00 0.00 C ATOM 214 O SER A 17 7.117 -13.666 0.579 1.00 0.00 O ATOM 215 CB SER A 17 9.691 -15.677 0.719 1.00 0.00 C ATOM 216 OG SER A 17 9.125 -16.855 1.279 1.00 0.00 O ATOM 0 H SER A 17 10.137 -15.387 3.122 1.00 0.00 H new ATOM 0 HA SER A 17 9.615 -13.551 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.414 -15.592 -0.332 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.779 -15.729 0.759 1.00 0.00 H new ATOM 0 HG SER A 17 9.441 -17.638 0.782 1.00 0.00 H new ATOM 222 N GLN A 18 7.007 -15.118 2.299 1.00 0.00 N ATOM 223 CA GLN A 18 5.552 -15.123 2.324 1.00 0.00 C ATOM 224 C GLN A 18 5.026 -13.757 2.734 1.00 0.00 C ATOM 225 O GLN A 18 4.118 -13.217 2.103 1.00 0.00 O ATOM 226 CB GLN A 18 5.049 -16.181 3.305 1.00 0.00 C ATOM 227 CG GLN A 18 5.459 -17.567 2.811 1.00 0.00 C ATOM 228 CD GLN A 18 4.961 -18.634 3.779 1.00 0.00 C ATOM 229 OE1 GLN A 18 3.764 -18.711 4.057 1.00 0.00 O ATOM 230 NE2 GLN A 18 5.816 -19.454 4.323 1.00 0.00 N ATOM 0 H GLN A 18 7.448 -15.714 3.000 1.00 0.00 H new ATOM 0 HA GLN A 18 5.189 -15.357 1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.463 -15.999 4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 18 3.964 -16.122 3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 18 5.047 -17.745 1.818 1.00 0.00 H new ATOM 0 HG3 GLN A 18 6.544 -17.624 2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.807 -19.387 4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.494 -20.163 4.982 1.00 0.00 H new ATOM 239 N ALA A 19 5.595 -13.200 3.797 1.00 0.00 N ATOM 240 CA ALA A 19 5.160 -11.895 4.275 1.00 0.00 C ATOM 241 C ALA A 19 5.267 -10.864 3.160 1.00 0.00 C ATOM 242 O ALA A 19 4.393 -10.015 3.007 1.00 0.00 O ATOM 243 CB ALA A 19 6.020 -11.460 5.464 1.00 0.00 C ATOM 0 H ALA A 19 6.348 -13.625 4.337 1.00 0.00 H new ATOM 0 HA ALA A 19 4.120 -11.968 4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.688 -10.483 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.922 -12.188 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.064 -11.399 5.155 1.00 0.00 H new ATOM 249 N ALA A 20 6.335 -10.946 2.372 1.00 0.00 N ATOM 250 CA ALA A 20 6.516 -10.011 1.273 1.00 0.00 C ATOM 251 C ALA A 20 5.405 -10.184 0.241 1.00 0.00 C ATOM 252 O ALA A 20 4.723 -9.228 -0.122 1.00 0.00 O ATOM 253 CB ALA A 20 7.892 -10.249 0.627 1.00 0.00 C ATOM 0 H ALA A 20 7.076 -11.640 2.473 1.00 0.00 H new ATOM 0 HA ALA A 20 6.469 -8.991 1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.033 -9.550 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.674 -10.095 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 20 7.945 -11.270 0.250 1.00 0.00 H new ATOM 259 N ALA A 21 5.234 -11.408 -0.231 1.00 0.00 N ATOM 260 CA ALA A 21 4.210 -11.685 -1.225 1.00 0.00 C ATOM 261 C ALA A 21 2.823 -11.307 -0.712 1.00 0.00 C ATOM 262 O ALA A 21 2.053 -10.642 -1.406 1.00 0.00 O ATOM 263 CB ALA A 21 4.231 -13.164 -1.596 1.00 0.00 C ATOM 0 H ALA A 21 5.784 -12.218 0.054 1.00 0.00 H new ATOM 0 HA ALA A 21 4.426 -11.081 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.461 -13.363 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.208 -13.423 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.040 -13.765 -0.707 1.00 0.00 H new ATOM 269 N GLN A 22 2.516 -11.737 0.503 1.00 0.00 N ATOM 270 CA GLN A 22 1.217 -11.449 1.101 1.00 0.00 C ATOM 271 C GLN A 22 1.013 -9.941 1.269 1.00 0.00 C ATOM 272 O GLN A 22 -0.009 -9.383 0.849 1.00 0.00 O ATOM 273 CB GLN A 22 1.124 -12.129 2.470 1.00 0.00 C ATOM 274 CG GLN A 22 1.065 -13.650 2.289 1.00 0.00 C ATOM 275 CD GLN A 22 1.043 -14.336 3.651 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.989 -14.208 4.429 1.00 0.00 O ATOM 277 NE2 GLN A 22 0.012 -15.063 3.986 1.00 0.00 N ATOM 0 H GLN A 22 3.143 -12.284 1.093 1.00 0.00 H new ATOM 0 HA GLN A 22 0.440 -11.832 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.986 -11.859 3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.237 -11.782 3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.176 -13.923 1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 22 1.927 -13.990 1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.770 -15.167 3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.012 -15.527 4.894 1.00 0.00 H new ATOM 286 N VAL A 23 1.990 -9.284 1.878 1.00 0.00 N ATOM 287 CA VAL A 23 1.906 -7.847 2.101 1.00 0.00 C ATOM 288 C VAL A 23 1.812 -7.109 0.769 1.00 0.00 C ATOM 289 O VAL A 23 0.999 -6.197 0.612 1.00 0.00 O ATOM 290 CB VAL A 23 3.133 -7.370 2.883 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.084 -5.844 3.022 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.158 -8.026 4.282 1.00 0.00 C ATOM 0 H VAL A 23 2.845 -9.719 2.225 1.00 0.00 H new ATOM 0 HA VAL A 23 1.009 -7.632 2.681 1.00 0.00 H new ATOM 0 HB VAL A 23 4.037 -7.657 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.956 -5.501 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.083 -5.388 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.178 -5.556 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.034 -7.680 4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.256 -7.751 4.829 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.201 -9.110 4.175 1.00 0.00 H new ATOM 302 N ALA A 24 2.640 -7.510 -0.189 1.00 0.00 N ATOM 303 CA ALA A 24 2.630 -6.885 -1.498 1.00 0.00 C ATOM 304 C ALA A 24 1.247 -7.000 -2.125 1.00 0.00 C ATOM 305 O ALA A 24 0.753 -6.055 -2.733 1.00 0.00 O ATOM 306 CB ALA A 24 3.663 -7.556 -2.403 1.00 0.00 C ATOM 0 H ALA A 24 3.322 -8.261 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 24 2.881 -5.830 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.650 -7.082 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.655 -7.452 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.422 -8.614 -2.508 1.00 0.00 H new ATOM 312 N SER A 25 0.628 -8.163 -1.966 1.00 0.00 N ATOM 313 CA SER A 25 -0.702 -8.380 -2.517 1.00 0.00 C ATOM 314 C SER A 25 -1.684 -7.374 -1.929 1.00 0.00 C ATOM 315 O SER A 25 -2.500 -6.798 -2.648 1.00 0.00 O ATOM 316 CB SER A 25 -1.176 -9.800 -2.207 1.00 0.00 C ATOM 317 OG SER A 25 -0.310 -10.733 -2.841 1.00 0.00 O ATOM 0 H SER A 25 1.020 -8.961 -1.466 1.00 0.00 H new ATOM 0 HA SER A 25 -0.656 -8.246 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.183 -9.966 -1.130 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.199 -9.939 -2.558 1.00 0.00 H new ATOM 0 HG SER A 25 0.541 -10.770 -2.357 1.00 0.00 H new ATOM 323 N THR A 26 -1.598 -7.161 -0.621 1.00 0.00 N ATOM 324 CA THR A 26 -2.489 -6.210 0.038 1.00 0.00 C ATOM 325 C THR A 26 -2.262 -4.795 -0.496 1.00 0.00 C ATOM 326 O THR A 26 -3.214 -4.086 -0.840 1.00 0.00 O ATOM 327 CB THR A 26 -2.243 -6.231 1.551 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.550 -7.522 2.060 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.127 -5.185 2.242 1.00 0.00 C ATOM 0 H THR A 26 -0.932 -7.625 -0.003 1.00 0.00 H new ATOM 0 HA THR A 26 -3.518 -6.502 -0.171 1.00 0.00 H new ATOM 0 HB THR A 26 -1.197 -5.997 1.747 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.392 -7.538 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.945 -5.208 3.316 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.889 -4.194 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.176 -5.409 2.047 1.00 0.00 H new ATOM 337 N LEU A 27 -0.997 -4.397 -0.566 1.00 0.00 N ATOM 338 CA LEU A 27 -0.641 -3.069 -1.056 1.00 0.00 C ATOM 339 C LEU A 27 -0.951 -2.948 -2.544 1.00 0.00 C ATOM 340 O LEU A 27 -1.115 -1.847 -3.070 1.00 0.00 O ATOM 341 CB LEU A 27 0.849 -2.806 -0.817 1.00 0.00 C ATOM 342 CG LEU A 27 1.161 -2.878 0.689 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.670 -2.698 0.907 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.394 -1.779 1.446 1.00 0.00 C ATOM 0 H LEU A 27 -0.202 -4.973 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.230 -2.330 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.447 -3.540 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.121 -1.825 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 27 0.849 -3.850 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.892 -2.749 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.210 -3.489 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.981 -1.729 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.624 -1.842 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.691 -0.801 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.677 -1.915 1.298 1.00 0.00 H new ATOM 356 N GLN A 28 -1.041 -4.089 -3.213 1.00 0.00 N ATOM 357 CA GLN A 28 -1.344 -4.102 -4.635 1.00 0.00 C ATOM 358 C GLN A 28 -2.822 -3.808 -4.872 1.00 0.00 C ATOM 359 O GLN A 28 -3.172 -2.876 -5.596 1.00 0.00 O ATOM 360 CB GLN A 28 -0.987 -5.461 -5.235 1.00 0.00 C ATOM 361 CG GLN A 28 -1.298 -5.456 -6.731 1.00 0.00 C ATOM 362 CD GLN A 28 -0.737 -6.715 -7.382 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.149 -7.361 -6.823 1.00 0.00 O ATOM 364 NE2 GLN A 28 -1.203 -7.106 -8.537 1.00 0.00 N ATOM 0 H GLN A 28 -0.909 -5.011 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.750 -3.327 -5.120 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.069 -5.676 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.552 -6.249 -4.738 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.376 -5.405 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.866 -4.571 -7.198 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.937 -6.569 -8.999 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.833 -7.948 -8.978 1.00 0.00 H new ATOM 373 N ALA A 29 -3.688 -4.614 -4.261 1.00 0.00 N ATOM 374 CA ALA A 29 -5.124 -4.427 -4.425 1.00 0.00 C ATOM 375 C ALA A 29 -5.542 -3.043 -3.949 1.00 0.00 C ATOM 376 O ALA A 29 -6.191 -2.298 -4.687 1.00 0.00 O ATOM 377 CB ALA A 29 -5.880 -5.485 -3.623 1.00 0.00 C ATOM 0 H ALA A 29 -3.424 -5.392 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.364 -4.526 -5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.953 -5.340 -3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.604 -6.478 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.624 -5.393 -2.568 1.00 0.00 H new ATOM 383 N LEU A 30 -5.186 -2.705 -2.710 1.00 0.00 N ATOM 384 CA LEU A 30 -5.553 -1.412 -2.151 1.00 0.00 C ATOM 385 C LEU A 30 -5.247 -0.307 -3.143 1.00 0.00 C ATOM 386 O LEU A 30 -5.984 0.677 -3.238 1.00 0.00 O ATOM 387 CB LEU A 30 -4.777 -1.171 -0.858 1.00 0.00 C ATOM 388 CG LEU A 30 -5.269 -2.134 0.234 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.322 -2.052 1.437 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.709 -1.777 0.670 1.00 0.00 C ATOM 0 H LEU A 30 -4.649 -3.304 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.622 -1.410 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.711 -1.317 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.908 -0.139 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.276 -3.149 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.664 -2.733 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.315 -2.332 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.312 -1.033 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.038 -2.471 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.729 -0.760 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.377 -1.848 -0.188 1.00 0.00 H new ATOM 402 N ALA A 31 -4.163 -0.480 -3.884 1.00 0.00 N ATOM 403 CA ALA A 31 -3.780 0.501 -4.881 1.00 0.00 C ATOM 404 C ALA A 31 -4.906 0.699 -5.895 1.00 0.00 C ATOM 405 O ALA A 31 -6.085 0.720 -5.543 1.00 0.00 O ATOM 406 CB ALA A 31 -2.502 0.063 -5.602 1.00 0.00 C ATOM 0 H ALA A 31 -3.539 -1.284 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.591 1.447 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.230 0.811 -6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.693 -0.040 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.672 -0.894 -6.095 1.00 0.00 H new ATOM 412 N THR A 32 -4.529 0.839 -7.159 1.00 0.00 N ATOM 413 CA THR A 32 -5.504 1.040 -8.220 1.00 0.00 C ATOM 414 C THR A 32 -6.351 2.292 -7.926 1.00 0.00 C ATOM 415 O THR A 32 -7.115 2.304 -6.964 1.00 0.00 O ATOM 416 CB THR A 32 -6.409 -0.183 -8.352 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.600 -1.332 -8.540 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.336 0.003 -9.558 1.00 0.00 C ATOM 0 H THR A 32 -3.559 0.817 -7.473 1.00 0.00 H new ATOM 0 HA THR A 32 -4.971 1.182 -9.160 1.00 0.00 H new ATOM 0 HB THR A 32 -7.012 -0.304 -7.452 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.171 -2.124 -8.624 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.984 -0.868 -9.656 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.946 0.895 -9.414 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.738 0.114 -10.463 1.00 0.00 H new ATOM 426 N PRO A 33 -6.230 3.345 -8.713 1.00 0.00 N ATOM 427 CA PRO A 33 -7.002 4.605 -8.483 1.00 0.00 C ATOM 428 C PRO A 33 -8.499 4.365 -8.245 1.00 0.00 C ATOM 429 O PRO A 33 -9.036 4.744 -7.207 1.00 0.00 O ATOM 430 CB PRO A 33 -6.784 5.409 -9.778 1.00 0.00 C ATOM 431 CG PRO A 33 -5.505 4.898 -10.363 1.00 0.00 C ATOM 432 CD PRO A 33 -5.348 3.450 -9.890 1.00 0.00 C ATOM 0 HA PRO A 33 -6.661 5.116 -7.583 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.614 5.269 -10.470 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.720 6.477 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.531 4.948 -11.452 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.661 5.505 -10.036 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.640 2.745 -10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.313 3.228 -9.631 1.00 0.00 H new ATOM 440 N SER A 34 -9.161 3.748 -9.218 1.00 0.00 N ATOM 441 CA SER A 34 -10.597 3.491 -9.116 1.00 0.00 C ATOM 442 C SER A 34 -10.959 2.953 -7.738 1.00 0.00 C ATOM 443 O SER A 34 -11.894 3.436 -7.087 1.00 0.00 O ATOM 444 CB SER A 34 -11.007 2.475 -10.178 1.00 0.00 C ATOM 445 OG SER A 34 -10.297 1.260 -9.964 1.00 0.00 O ATOM 0 H SER A 34 -8.731 3.418 -10.082 1.00 0.00 H new ATOM 0 HA SER A 34 -11.127 4.431 -9.271 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.081 2.295 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.792 2.865 -11.173 1.00 0.00 H new ATOM 0 HG SER A 34 -10.559 0.604 -10.643 1.00 0.00 H new ATOM 451 N ARG A 35 -10.213 1.961 -7.286 1.00 0.00 N ATOM 452 CA ARG A 35 -10.470 1.379 -5.982 1.00 0.00 C ATOM 453 C ARG A 35 -10.042 2.336 -4.883 1.00 0.00 C ATOM 454 O ARG A 35 -10.533 2.260 -3.765 1.00 0.00 O ATOM 455 CB ARG A 35 -9.716 0.059 -5.830 1.00 0.00 C ATOM 456 CG ARG A 35 -10.258 -0.955 -6.839 1.00 0.00 C ATOM 457 CD ARG A 35 -9.463 -2.258 -6.744 1.00 0.00 C ATOM 458 NE ARG A 35 -9.651 -2.866 -5.433 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.001 -3.975 -5.091 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.192 -4.546 -5.938 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.178 -4.491 -3.907 1.00 0.00 N ATOM 0 H ARG A 35 -9.433 1.546 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.540 1.191 -5.897 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.650 0.216 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.831 -0.324 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.313 -1.147 -6.644 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.189 -0.549 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.787 -2.948 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.405 -2.060 -6.913 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.291 -2.434 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.056 -4.143 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.694 -5.396 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.813 -4.044 -3.246 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.681 -5.341 -3.642 1.00 0.00 H new ATOM 475 N LEU A 36 -9.105 3.225 -5.198 1.00 0.00 N ATOM 476 CA LEU A 36 -8.619 4.156 -4.189 1.00 0.00 C ATOM 477 C LEU A 36 -9.705 5.146 -3.778 1.00 0.00 C ATOM 478 O LEU A 36 -10.035 5.269 -2.599 1.00 0.00 O ATOM 479 CB LEU A 36 -7.410 4.912 -4.748 1.00 0.00 C ATOM 480 CG LEU A 36 -6.416 5.234 -3.623 1.00 0.00 C ATOM 481 CD1 LEU A 36 -7.136 5.994 -2.493 1.00 0.00 C ATOM 482 CD2 LEU A 36 -5.787 3.924 -3.081 1.00 0.00 C ATOM 0 H LEU A 36 -8.677 3.319 -6.119 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.331 3.590 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.920 4.312 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.739 5.834 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.619 5.865 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.426 6.220 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.550 6.923 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.942 5.377 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.083 4.161 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.573 3.277 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.262 3.412 -3.887 1.00 0.00 H new ATOM 494 N MET A 37 -10.262 5.849 -4.761 1.00 0.00 N ATOM 495 CA MET A 37 -11.310 6.821 -4.481 1.00 0.00 C ATOM 496 C MET A 37 -12.553 6.117 -3.936 1.00 0.00 C ATOM 497 O MET A 37 -13.169 6.583 -2.977 1.00 0.00 O ATOM 498 CB MET A 37 -11.667 7.592 -5.761 1.00 0.00 C ATOM 499 CG MET A 37 -11.603 6.642 -6.957 1.00 0.00 C ATOM 500 SD MET A 37 -12.427 7.390 -8.382 1.00 0.00 S ATOM 501 CE MET A 37 -11.290 8.779 -8.609 1.00 0.00 C ATOM 0 H MET A 37 -10.008 5.765 -5.745 1.00 0.00 H new ATOM 0 HA MET A 37 -10.945 7.523 -3.731 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.666 8.020 -5.675 1.00 0.00 H new ATOM 0 HB3 MET A 37 -10.976 8.422 -5.904 1.00 0.00 H new ATOM 0 HG2 MET A 37 -10.564 6.421 -7.202 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.080 5.695 -6.706 1.00 0.00 H new ATOM 0 HE1 MET A 37 -11.401 9.179 -9.617 1.00 0.00 H new ATOM 0 HE2 MET A 37 -11.518 9.558 -7.882 1.00 0.00 H new ATOM 0 HE3 MET A 37 -10.265 8.437 -8.466 1.00 0.00 H new ATOM 511 N ILE A 38 -12.923 4.996 -4.554 1.00 0.00 N ATOM 512 CA ILE A 38 -14.106 4.260 -4.116 1.00 0.00 C ATOM 513 C ILE A 38 -13.919 3.748 -2.685 1.00 0.00 C ATOM 514 O ILE A 38 -14.809 3.878 -1.830 1.00 0.00 O ATOM 515 CB ILE A 38 -14.346 3.079 -5.066 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.736 3.610 -6.450 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.477 2.196 -4.527 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.688 2.469 -7.470 1.00 0.00 C ATOM 0 H ILE A 38 -12.430 4.584 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.968 4.927 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.433 2.489 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.737 4.040 -6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.056 4.408 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.641 1.360 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.204 1.815 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.391 2.784 -4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.966 2.848 -8.453 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.679 2.059 -7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.386 1.686 -7.173 1.00 0.00 H new ATOM 530 N LEU A 39 -12.751 3.185 -2.426 1.00 0.00 N ATOM 531 CA LEU A 39 -12.447 2.665 -1.106 1.00 0.00 C ATOM 532 C LEU A 39 -12.445 3.784 -0.078 1.00 0.00 C ATOM 533 O LEU A 39 -12.950 3.620 1.030 1.00 0.00 O ATOM 534 CB LEU A 39 -11.087 1.959 -1.120 1.00 0.00 C ATOM 535 CG LEU A 39 -10.741 1.443 0.303 1.00 0.00 C ATOM 536 CD1 LEU A 39 -10.149 0.030 0.224 1.00 0.00 C ATOM 537 CD2 LEU A 39 -9.718 2.374 0.975 1.00 0.00 C ATOM 0 H LEU A 39 -12.002 3.077 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.218 1.945 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.108 1.126 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.315 2.647 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.659 1.425 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.910 -0.321 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.874 -0.643 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.241 0.049 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.485 2.000 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.807 2.406 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.136 3.378 1.053 1.00 0.00 H new ATOM 549 N THR A 40 -11.878 4.923 -0.458 1.00 0.00 N ATOM 550 CA THR A 40 -11.822 6.067 0.439 1.00 0.00 C ATOM 551 C THR A 40 -13.227 6.484 0.841 1.00 0.00 C ATOM 552 O THR A 40 -13.490 6.772 2.008 1.00 0.00 O ATOM 553 CB THR A 40 -11.111 7.237 -0.246 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.848 6.805 -0.735 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.918 8.379 0.753 1.00 0.00 C ATOM 0 H THR A 40 -11.454 5.077 -1.373 1.00 0.00 H new ATOM 0 HA THR A 40 -11.265 5.785 1.332 1.00 0.00 H new ATOM 0 HB THR A 40 -11.717 7.591 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.935 6.536 -1.673 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.412 9.210 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.890 8.711 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.315 8.031 1.591 1.00 0.00 H new ATOM 563 N GLN A 41 -14.132 6.506 -0.130 1.00 0.00 N ATOM 564 CA GLN A 41 -15.507 6.879 0.151 1.00 0.00 C ATOM 565 C GLN A 41 -16.084 5.970 1.227 1.00 0.00 C ATOM 566 O GLN A 41 -16.717 6.439 2.172 1.00 0.00 O ATOM 567 CB GLN A 41 -16.347 6.764 -1.118 1.00 0.00 C ATOM 568 CG GLN A 41 -15.978 7.895 -2.076 1.00 0.00 C ATOM 569 CD GLN A 41 -16.514 9.220 -1.547 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.699 9.263 -1.001 1.00 0.00 O flip ATOM 571 NE2 GLN A 41 -15.839 10.244 -1.635 1.00 0.00 N flip ATOM 0 H GLN A 41 -13.940 6.273 -1.104 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.526 7.910 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.175 5.799 -1.594 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.407 6.814 -0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.895 7.950 -2.188 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.391 7.695 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.913 10.209 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.205 11.128 -1.281 1.00 0.00 H new ATOM 580 N LEU A 42 -15.846 4.669 1.088 1.00 0.00 N ATOM 581 CA LEU A 42 -16.338 3.715 2.079 1.00 0.00 C ATOM 582 C LEU A 42 -15.641 3.916 3.426 1.00 0.00 C ATOM 583 O LEU A 42 -16.267 3.826 4.482 1.00 0.00 O ATOM 584 CB LEU A 42 -16.131 2.279 1.587 1.00 0.00 C ATOM 585 CG LEU A 42 -17.242 1.895 0.591 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.908 0.533 -0.024 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.618 1.831 1.305 1.00 0.00 C ATOM 0 H LEU A 42 -15.325 4.256 0.314 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.405 3.891 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.156 2.187 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.137 1.592 2.433 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.300 2.651 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.689 0.252 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.952 0.593 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.845 -0.217 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.389 1.558 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.582 1.084 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.851 2.805 1.734 1.00 0.00 H new ATOM 599 N ARG A 43 -14.344 4.178 3.376 1.00 0.00 N ATOM 600 CA ARG A 43 -13.566 4.380 4.590 1.00 0.00 C ATOM 601 C ARG A 43 -14.107 5.564 5.386 1.00 0.00 C ATOM 602 O ARG A 43 -14.076 5.565 6.616 1.00 0.00 O ATOM 603 CB ARG A 43 -12.102 4.620 4.233 1.00 0.00 C ATOM 604 CG ARG A 43 -11.281 4.728 5.516 1.00 0.00 C ATOM 605 CD ARG A 43 -9.799 4.863 5.164 1.00 0.00 C ATOM 606 NE ARG A 43 -9.571 6.096 4.419 1.00 0.00 N ATOM 607 CZ ARG A 43 -9.388 7.256 5.041 1.00 0.00 C ATOM 608 NH1 ARG A 43 -9.414 7.308 6.345 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.185 8.344 4.348 1.00 0.00 N ATOM 0 H ARG A 43 -13.809 4.256 2.511 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.646 3.484 5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.728 3.803 3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.004 5.534 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.607 5.590 6.098 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.439 3.846 6.137 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.200 4.863 6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.479 4.006 4.571 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.552 6.067 3.400 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.575 6.458 6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.274 8.198 6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.167 8.304 3.329 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.045 9.234 4.826 1.00 0.00 H new ATOM 623 N ASN A 44 -14.598 6.572 4.676 1.00 0.00 N ATOM 624 CA ASN A 44 -15.134 7.761 5.324 1.00 0.00 C ATOM 625 C ASN A 44 -16.254 7.379 6.285 1.00 0.00 C ATOM 626 O ASN A 44 -16.356 7.927 7.382 1.00 0.00 O ATOM 627 CB ASN A 44 -15.675 8.729 4.271 1.00 0.00 C ATOM 628 CG ASN A 44 -16.303 9.941 4.950 1.00 0.00 C ATOM 629 OD1 ASN A 44 -17.351 9.826 5.582 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.718 11.104 4.856 1.00 0.00 N ATOM 0 H ASN A 44 -14.636 6.590 3.657 1.00 0.00 H new ATOM 0 HA ASN A 44 -14.333 8.244 5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.869 9.049 3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.416 8.226 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.130 11.920 5.308 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.848 11.197 4.331 1.00 0.00 H new ATOM 637 N GLY A 45 -17.088 6.433 5.871 1.00 0.00 N ATOM 638 CA GLY A 45 -18.190 5.987 6.710 1.00 0.00 C ATOM 639 C GLY A 45 -19.174 5.136 5.915 1.00 0.00 C ATOM 640 O GLY A 45 -19.084 5.045 4.691 1.00 0.00 O ATOM 0 H GLY A 45 -17.023 5.964 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.802 5.411 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.706 6.851 7.128 1.00 0.00 H new ATOM 644 N PRO A 46 -20.106 4.516 6.590 1.00 0.00 N ATOM 645 CA PRO A 46 -21.134 3.653 5.941 1.00 0.00 C ATOM 646 C PRO A 46 -22.061 4.457 5.042 1.00 0.00 C ATOM 647 O PRO A 46 -22.405 5.597 5.354 1.00 0.00 O ATOM 648 CB PRO A 46 -21.901 3.036 7.126 1.00 0.00 C ATOM 649 CG PRO A 46 -21.676 3.977 8.266 1.00 0.00 C ATOM 650 CD PRO A 46 -20.285 4.575 8.049 1.00 0.00 C ATOM 0 HA PRO A 46 -20.690 2.901 5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -22.963 2.937 6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -21.530 2.038 7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.438 4.757 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.732 3.454 9.221 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.227 5.599 8.419 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.517 4.003 8.570 1.00 0.00 H new ATOM 658 N LEU A 47 -22.467 3.854 3.934 1.00 0.00 N ATOM 659 CA LEU A 47 -23.357 4.529 3.008 1.00 0.00 C ATOM 660 C LEU A 47 -23.778 3.590 1.873 1.00 0.00 C ATOM 661 O LEU A 47 -22.994 2.745 1.445 1.00 0.00 O ATOM 662 CB LEU A 47 -22.660 5.763 2.418 1.00 0.00 C ATOM 663 CG LEU A 47 -21.288 5.372 1.796 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.406 5.232 0.277 1.00 0.00 C ATOM 665 CD2 LEU A 47 -20.244 6.451 2.114 1.00 0.00 C ATOM 0 H LEU A 47 -22.197 2.910 3.659 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.248 4.837 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.295 6.216 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.512 6.511 3.197 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.980 4.418 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.437 4.958 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.135 4.458 0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.730 6.180 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.286 6.171 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.568 7.405 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.135 6.545 3.194 1.00 0.00 H new ATOM 677 N PRO A 48 -24.985 3.728 1.369 1.00 0.00 N ATOM 678 CA PRO A 48 -25.498 2.879 0.251 1.00 0.00 C ATOM 679 C PRO A 48 -24.842 3.229 -1.090 1.00 0.00 C ATOM 680 O PRO A 48 -24.167 4.251 -1.220 1.00 0.00 O ATOM 681 CB PRO A 48 -27.003 3.175 0.233 1.00 0.00 C ATOM 682 CG PRO A 48 -27.131 4.554 0.791 1.00 0.00 C ATOM 683 CD PRO A 48 -25.998 4.705 1.813 1.00 0.00 C ATOM 0 HA PRO A 48 -25.274 1.823 0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.404 3.120 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.555 2.453 0.835 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.048 5.303 0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.103 4.695 1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -25.599 5.719 1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.342 4.491 2.825 1.00 0.00 H new ATOM 691 N VAL A 49 -25.042 2.363 -2.075 1.00 0.00 N ATOM 692 CA VAL A 49 -24.471 2.566 -3.404 1.00 0.00 C ATOM 693 C VAL A 49 -25.022 3.839 -4.030 1.00 0.00 C ATOM 694 O VAL A 49 -24.308 4.589 -4.699 1.00 0.00 O ATOM 695 CB VAL A 49 -24.811 1.371 -4.295 1.00 0.00 C ATOM 696 CG1 VAL A 49 -24.570 0.085 -3.522 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.279 1.411 -4.736 1.00 0.00 C ATOM 0 H VAL A 49 -25.596 1.512 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.389 2.659 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.176 1.413 -5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -24.811 -0.770 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.523 0.031 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.202 0.070 -2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.493 0.549 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -26.924 1.385 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -26.466 2.327 -5.296 1.00 0.00 H new ATOM 707 N THR A 50 -26.297 4.060 -3.787 1.00 0.00 N ATOM 708 CA THR A 50 -26.982 5.244 -4.312 1.00 0.00 C ATOM 709 C THR A 50 -26.295 6.519 -3.815 1.00 0.00 C ATOM 710 O THR A 50 -26.029 7.445 -4.587 1.00 0.00 O ATOM 711 CB THR A 50 -28.459 5.264 -3.873 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.132 4.139 -4.423 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.128 6.551 -4.372 1.00 0.00 C ATOM 0 H THR A 50 -26.888 3.442 -3.231 1.00 0.00 H new ATOM 0 HA THR A 50 -26.934 5.202 -5.400 1.00 0.00 H new ATOM 0 HB THR A 50 -28.512 5.226 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.071 4.150 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.172 6.563 -4.060 1.00 0.00 H new ATOM 0 HG22 THR A 50 -28.614 7.415 -3.951 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.074 6.591 -5.460 1.00 0.00 H new ATOM 721 N ASP A 51 -25.972 6.540 -2.528 1.00 0.00 N ATOM 722 CA ASP A 51 -25.288 7.684 -1.947 1.00 0.00 C ATOM 723 C ASP A 51 -23.879 7.776 -2.496 1.00 0.00 C ATOM 724 O ASP A 51 -23.360 8.867 -2.727 1.00 0.00 O ATOM 725 CB ASP A 51 -25.224 7.553 -0.425 1.00 0.00 C ATOM 726 CG ASP A 51 -24.516 8.764 0.180 1.00 0.00 C ATOM 727 OD1 ASP A 51 -24.016 9.578 -0.575 1.00 0.00 O ATOM 728 OD2 ASP A 51 -24.482 8.856 1.399 1.00 0.00 O ATOM 0 H ASP A 51 -26.171 5.784 -1.873 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.844 8.585 -2.206 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.231 7.471 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.694 6.640 -0.153 1.00 0.00 H new ATOM 733 N LEU A 52 -23.256 6.626 -2.696 1.00 0.00 N ATOM 734 CA LEU A 52 -21.896 6.616 -3.212 1.00 0.00 C ATOM 735 C LEU A 52 -21.857 7.224 -4.600 1.00 0.00 C ATOM 736 O LEU A 52 -20.981 8.035 -4.902 1.00 0.00 O ATOM 737 CB LEU A 52 -21.346 5.183 -3.257 1.00 0.00 C ATOM 738 CG LEU A 52 -19.890 5.132 -3.799 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.834 5.322 -5.332 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.027 6.201 -3.102 1.00 0.00 C ATOM 0 H LEU A 52 -23.658 5.707 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.272 7.210 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -21.375 4.753 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.989 4.568 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.493 4.141 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.797 5.279 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.405 4.531 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.260 6.290 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.009 6.156 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.445 7.189 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.015 6.015 -2.028 1.00 0.00 H new ATOM 752 N ALA A 53 -22.818 6.838 -5.437 1.00 0.00 N ATOM 753 CA ALA A 53 -22.885 7.356 -6.792 1.00 0.00 C ATOM 754 C ALA A 53 -23.066 8.858 -6.779 1.00 0.00 C ATOM 755 O ALA A 53 -22.421 9.575 -7.546 1.00 0.00 O ATOM 756 CB ALA A 53 -24.042 6.692 -7.535 1.00 0.00 C ATOM 0 H ALA A 53 -23.554 6.173 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.950 7.130 -7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.092 7.081 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.884 5.614 -7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -24.977 6.906 -7.018 1.00 0.00 H new ATOM 762 N GLU A 54 -23.938 9.330 -5.910 1.00 0.00 N ATOM 763 CA GLU A 54 -24.178 10.756 -5.815 1.00 0.00 C ATOM 764 C GLU A 54 -22.892 11.492 -5.445 1.00 0.00 C ATOM 765 O GLU A 54 -22.534 12.483 -6.080 1.00 0.00 O ATOM 766 CB GLU A 54 -25.250 11.030 -4.762 1.00 0.00 C ATOM 767 CG GLU A 54 -25.561 12.527 -4.716 1.00 0.00 C ATOM 768 CD GLU A 54 -26.698 12.790 -3.736 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.052 11.874 -3.012 1.00 0.00 O ATOM 770 OE2 GLU A 54 -27.195 13.904 -3.722 1.00 0.00 O ATOM 0 H GLU A 54 -24.485 8.756 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 54 -24.520 11.117 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.154 10.468 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.908 10.690 -3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.673 13.083 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.836 12.881 -5.710 1.00 0.00 H new ATOM 777 N ALA A 55 -22.210 11.007 -4.413 1.00 0.00 N ATOM 778 CA ALA A 55 -20.974 11.641 -3.970 1.00 0.00 C ATOM 779 C ALA A 55 -19.893 11.542 -5.042 1.00 0.00 C ATOM 780 O ALA A 55 -19.298 12.549 -5.424 1.00 0.00 O ATOM 781 CB ALA A 55 -20.476 10.968 -2.691 1.00 0.00 C ATOM 0 H ALA A 55 -22.488 10.187 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.183 12.694 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.552 11.446 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.231 11.066 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.289 9.912 -2.885 1.00 0.00 H new ATOM 787 N ILE A 56 -19.649 10.321 -5.524 1.00 0.00 N ATOM 788 CA ILE A 56 -18.631 10.098 -6.543 1.00 0.00 C ATOM 789 C ILE A 56 -18.618 8.639 -6.991 1.00 0.00 C ATOM 790 O ILE A 56 -17.861 7.825 -6.468 1.00 0.00 O ATOM 791 CB ILE A 56 -17.241 10.473 -5.994 1.00 0.00 C ATOM 792 CG1 ILE A 56 -16.176 10.282 -7.096 1.00 0.00 C ATOM 793 CG2 ILE A 56 -16.886 9.609 -4.761 1.00 0.00 C ATOM 794 CD1 ILE A 56 -14.790 10.577 -6.522 1.00 0.00 C ATOM 0 H ILE A 56 -20.141 9.479 -5.225 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.870 10.728 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 56 -17.260 11.518 -5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.213 9.262 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -16.383 10.946 -7.935 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -15.901 9.891 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -17.628 9.770 -3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -16.879 8.556 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -14.038 10.442 -7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -14.757 11.605 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -14.585 9.895 -5.697 1.00 0.00 H new ATOM 806 N GLY A 57 -19.439 8.317 -7.981 1.00 0.00 N ATOM 807 CA GLY A 57 -19.474 6.957 -8.511 1.00 0.00 C ATOM 808 C GLY A 57 -20.197 6.929 -9.848 1.00 0.00 C ATOM 809 O GLY A 57 -19.637 6.499 -10.854 1.00 0.00 O ATOM 0 H GLY A 57 -20.083 8.968 -8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.458 6.580 -8.631 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.977 6.297 -7.804 1.00 0.00 H new ATOM 813 N MET A 58 -21.445 7.394 -9.857 1.00 0.00 N ATOM 814 CA MET A 58 -22.224 7.419 -11.089 1.00 0.00 C ATOM 815 C MET A 58 -22.249 6.036 -11.726 1.00 0.00 C ATOM 816 O MET A 58 -22.385 5.906 -12.942 1.00 0.00 O ATOM 817 CB MET A 58 -21.613 8.424 -12.072 1.00 0.00 C ATOM 818 CG MET A 58 -21.816 9.849 -11.549 1.00 0.00 C ATOM 819 SD MET A 58 -21.041 11.029 -12.683 1.00 0.00 S ATOM 820 CE MET A 58 -21.217 12.498 -11.638 1.00 0.00 C ATOM 0 H MET A 58 -21.931 7.754 -9.036 1.00 0.00 H new ATOM 0 HA MET A 58 -23.244 7.719 -10.850 1.00 0.00 H new ATOM 0 HB2 MET A 58 -20.550 8.222 -12.200 1.00 0.00 H new ATOM 0 HB3 MET A 58 -22.078 8.317 -13.052 1.00 0.00 H new ATOM 0 HG2 MET A 58 -22.880 10.065 -11.455 1.00 0.00 H new ATOM 0 HG3 MET A 58 -21.382 9.947 -10.554 1.00 0.00 H new ATOM 0 HE1 MET A 58 -20.796 13.362 -12.152 1.00 0.00 H new ATOM 0 HE2 MET A 58 -22.273 12.675 -11.434 1.00 0.00 H new ATOM 0 HE3 MET A 58 -20.688 12.342 -10.698 1.00 0.00 H new ATOM 830 N GLU A 59 -22.118 5.003 -10.898 1.00 0.00 N ATOM 831 CA GLU A 59 -22.130 3.637 -11.399 1.00 0.00 C ATOM 832 C GLU A 59 -22.319 2.665 -10.241 1.00 0.00 C ATOM 833 O GLU A 59 -21.351 2.208 -9.635 1.00 0.00 O ATOM 834 CB GLU A 59 -20.814 3.336 -12.121 1.00 0.00 C ATOM 835 CG GLU A 59 -20.952 2.030 -12.906 1.00 0.00 C ATOM 836 CD GLU A 59 -19.686 1.770 -13.716 1.00 0.00 C ATOM 837 OE1 GLU A 59 -18.693 2.432 -13.457 1.00 0.00 O ATOM 838 OE2 GLU A 59 -19.729 0.916 -14.585 1.00 0.00 O ATOM 0 H GLU A 59 -22.004 5.086 -9.888 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.956 3.521 -12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.561 4.154 -12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.001 3.255 -11.400 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.131 1.202 -12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.814 2.086 -13.571 1.00 0.00 H new ATOM 845 N GLN A 60 -23.574 2.368 -9.933 1.00 0.00 N ATOM 846 CA GLN A 60 -23.886 1.462 -8.836 1.00 0.00 C ATOM 847 C GLN A 60 -23.582 0.017 -9.222 1.00 0.00 C ATOM 848 O GLN A 60 -23.393 -0.841 -8.360 1.00 0.00 O ATOM 849 CB GLN A 60 -25.363 1.599 -8.460 1.00 0.00 C ATOM 850 CG GLN A 60 -25.781 3.070 -8.560 1.00 0.00 C ATOM 851 CD GLN A 60 -27.100 3.287 -7.820 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.740 2.327 -7.392 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.547 4.502 -7.640 1.00 0.00 N ATOM 0 H GLN A 60 -24.388 2.738 -10.424 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.265 1.727 -7.980 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.976 0.990 -9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.527 1.231 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.006 3.707 -8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.890 3.356 -9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.017 5.298 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.426 4.654 -7.145 1.00 0.00 H new ATOM 862 N SER A 61 -23.542 -0.247 -10.524 1.00 0.00 N ATOM 863 CA SER A 61 -23.263 -1.594 -11.007 1.00 0.00 C ATOM 864 C SER A 61 -21.832 -2.000 -10.680 1.00 0.00 C ATOM 865 O SER A 61 -21.572 -3.133 -10.265 1.00 0.00 O ATOM 866 CB SER A 61 -23.484 -1.650 -12.519 1.00 0.00 C ATOM 867 OG SER A 61 -22.628 -0.709 -13.155 1.00 0.00 O ATOM 0 H SER A 61 -23.697 0.446 -11.256 1.00 0.00 H new ATOM 0 HA SER A 61 -23.940 -2.290 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.280 -2.654 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.525 -1.429 -12.754 1.00 0.00 H new ATOM 0 HG SER A 61 -22.766 -0.744 -14.125 1.00 0.00 H new ATOM 873 N ALA A 62 -20.904 -1.066 -10.861 1.00 0.00 N ATOM 874 CA ALA A 62 -19.501 -1.328 -10.580 1.00 0.00 C ATOM 875 C ALA A 62 -19.286 -1.531 -9.087 1.00 0.00 C ATOM 876 O ALA A 62 -18.409 -2.291 -8.676 1.00 0.00 O ATOM 877 CB ALA A 62 -18.635 -0.166 -11.074 1.00 0.00 C ATOM 0 H ALA A 62 -21.099 -0.124 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.210 -2.238 -11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.587 -0.375 -10.857 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.766 -0.046 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.934 0.752 -10.567 1.00 0.00 H new ATOM 883 N VAL A 63 -20.087 -0.844 -8.272 1.00 0.00 N ATOM 884 CA VAL A 63 -19.968 -0.968 -6.828 1.00 0.00 C ATOM 885 C VAL A 63 -20.438 -2.340 -6.363 1.00 0.00 C ATOM 886 O VAL A 63 -19.729 -3.034 -5.639 1.00 0.00 O ATOM 887 CB VAL A 63 -20.807 0.113 -6.152 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.702 -0.032 -4.634 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.293 1.491 -6.575 1.00 0.00 C ATOM 0 H VAL A 63 -20.816 -0.204 -8.587 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.920 -0.848 -6.555 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.850 0.007 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.302 0.740 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.069 -1.014 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.661 0.074 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.890 2.266 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.250 1.598 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.372 1.592 -7.657 1.00 0.00 H new ATOM 899 N SER A 64 -21.642 -2.730 -6.778 1.00 0.00 N ATOM 900 CA SER A 64 -22.182 -4.025 -6.386 1.00 0.00 C ATOM 901 C SER A 64 -21.276 -5.152 -6.878 1.00 0.00 C ATOM 902 O SER A 64 -21.073 -6.147 -6.181 1.00 0.00 O ATOM 903 CB SER A 64 -23.583 -4.203 -6.969 1.00 0.00 C ATOM 904 OG SER A 64 -23.500 -4.233 -8.388 1.00 0.00 O ATOM 0 H SER A 64 -22.253 -2.175 -7.377 1.00 0.00 H new ATOM 0 HA SER A 64 -22.234 -4.064 -5.298 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.029 -5.127 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.230 -3.386 -6.648 1.00 0.00 H new ATOM 0 HG SER A 64 -22.776 -3.643 -8.686 1.00 0.00 H new ATOM 910 N HIS A 65 -20.738 -4.990 -8.081 1.00 0.00 N ATOM 911 CA HIS A 65 -19.861 -6.006 -8.652 1.00 0.00 C ATOM 912 C HIS A 65 -18.564 -6.113 -7.850 1.00 0.00 C ATOM 913 O HIS A 65 -18.151 -7.207 -7.449 1.00 0.00 O ATOM 914 CB HIS A 65 -19.536 -5.647 -10.103 1.00 0.00 C ATOM 915 CG HIS A 65 -18.896 -6.825 -10.783 1.00 0.00 C ATOM 916 ND1 HIS A 65 -17.533 -7.065 -10.722 1.00 0.00 N ATOM 917 CD2 HIS A 65 -19.424 -7.840 -11.540 1.00 0.00 C ATOM 918 CE1 HIS A 65 -17.289 -8.187 -11.424 1.00 0.00 C ATOM 919 NE2 HIS A 65 -18.407 -8.699 -11.944 1.00 0.00 N ATOM 0 H HIS A 65 -20.891 -4.175 -8.675 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.374 -6.967 -8.616 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -20.446 -5.361 -10.630 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.866 -4.788 -10.134 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.470 -7.955 -11.785 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -16.308 -8.621 -11.551 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.496 -9.540 -12.515 1.00 0.00 H new ATOM 927 N GLN A 66 -17.932 -4.968 -7.606 1.00 0.00 N ATOM 928 CA GLN A 66 -16.690 -4.942 -6.845 1.00 0.00 C ATOM 929 C GLN A 66 -16.933 -5.424 -5.427 1.00 0.00 C ATOM 930 O GLN A 66 -16.101 -6.118 -4.843 1.00 0.00 O ATOM 931 CB GLN A 66 -16.115 -3.520 -6.815 1.00 0.00 C ATOM 932 CG GLN A 66 -15.510 -3.172 -8.175 1.00 0.00 C ATOM 933 CD GLN A 66 -14.279 -4.032 -8.442 1.00 0.00 C ATOM 934 OE1 GLN A 66 -13.376 -4.100 -7.609 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.192 -4.698 -9.559 1.00 0.00 N ATOM 0 H GLN A 66 -18.257 -4.054 -7.922 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.974 -5.606 -7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.900 -2.807 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.354 -3.443 -6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -16.249 -3.329 -8.960 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.237 -2.117 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.942 -4.639 -10.247 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.374 -5.278 -9.745 1.00 0.00 H new ATOM 944 N LEU A 67 -18.074 -5.049 -4.875 1.00 0.00 N ATOM 945 CA LEU A 67 -18.408 -5.449 -3.522 1.00 0.00 C ATOM 946 C LEU A 67 -18.498 -6.965 -3.441 1.00 0.00 C ATOM 947 O LEU A 67 -17.977 -7.568 -2.512 1.00 0.00 O ATOM 948 CB LEU A 67 -19.749 -4.838 -3.111 1.00 0.00 C ATOM 949 CG LEU A 67 -20.028 -5.105 -1.614 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.392 -4.003 -0.755 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.540 -5.133 -1.358 1.00 0.00 C ATOM 0 H LEU A 67 -18.778 -4.474 -5.338 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.629 -5.094 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.740 -3.764 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.550 -5.261 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.596 -6.069 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.594 -4.200 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.315 -3.988 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.815 -3.037 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.727 -5.322 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.974 -4.173 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.995 -5.924 -1.954 1.00 0.00 H new ATOM 963 N ARG A 68 -19.166 -7.576 -4.411 1.00 0.00 N ATOM 964 CA ARG A 68 -19.310 -9.025 -4.410 1.00 0.00 C ATOM 965 C ARG A 68 -17.943 -9.697 -4.473 1.00 0.00 C ATOM 966 O ARG A 68 -17.670 -10.651 -3.737 1.00 0.00 O ATOM 967 CB ARG A 68 -20.150 -9.459 -5.615 1.00 0.00 C ATOM 968 CG ARG A 68 -20.386 -10.973 -5.577 1.00 0.00 C ATOM 969 CD ARG A 68 -21.222 -11.391 -6.787 1.00 0.00 C ATOM 970 NE ARG A 68 -21.446 -12.834 -6.767 1.00 0.00 N ATOM 971 CZ ARG A 68 -22.469 -13.366 -6.104 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.298 -12.595 -5.453 1.00 0.00 N ATOM 973 NH2 ARG A 68 -22.644 -14.660 -6.102 1.00 0.00 N ATOM 0 H ARG A 68 -19.610 -7.100 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.807 -9.326 -3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -21.105 -8.934 -5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.641 -9.186 -6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -19.432 -11.500 -5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.898 -11.249 -4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -22.177 -10.867 -6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -20.712 -11.107 -7.707 1.00 0.00 H new ATOM 0 HE ARG A 68 -20.805 -13.446 -7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.161 -11.584 -5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.082 -13.004 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -21.996 -15.263 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.429 -15.068 -5.593 1.00 0.00 H new ATOM 987 N VAL A 69 -17.085 -9.199 -5.354 1.00 0.00 N ATOM 988 CA VAL A 69 -15.760 -9.784 -5.493 1.00 0.00 C ATOM 989 C VAL A 69 -14.981 -9.634 -4.192 1.00 0.00 C ATOM 990 O VAL A 69 -14.480 -10.614 -3.646 1.00 0.00 O ATOM 991 CB VAL A 69 -15.011 -9.086 -6.626 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.593 -9.650 -6.738 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.758 -9.314 -7.942 1.00 0.00 C ATOM 0 H VAL A 69 -17.277 -8.409 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.861 -10.845 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.954 -8.018 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -13.065 -9.148 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.061 -9.486 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.642 -10.719 -6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.226 -8.817 -8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.816 -10.383 -8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.765 -8.905 -7.864 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.875 -8.401 -3.711 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.139 -8.126 -2.482 1.00 0.00 C ATOM 1005 C LEU A 70 -14.737 -8.916 -1.328 1.00 0.00 C ATOM 1006 O LEU A 70 -14.023 -9.381 -0.438 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.196 -6.630 -2.167 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.442 -5.837 -3.244 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.770 -4.347 -3.097 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.921 -6.041 -3.111 1.00 0.00 C ATOM 0 H LEU A 70 -15.287 -7.578 -4.151 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.100 -8.426 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.234 -6.299 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.756 -6.439 -1.188 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.755 -6.196 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.237 -3.780 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.843 -4.197 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.464 -4.003 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.408 -5.469 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.593 -5.699 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.684 -7.099 -3.225 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.049 -9.071 -1.362 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.747 -9.813 -0.328 1.00 0.00 C ATOM 1024 C ARG A 71 -16.248 -11.250 -0.281 1.00 0.00 C ATOM 1025 O ARG A 71 -16.083 -11.820 0.796 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.258 -9.800 -0.592 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.990 -10.504 0.553 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.496 -10.464 0.292 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.219 -10.965 1.453 1.00 0.00 N ATOM 1030 CZ ARG A 71 -22.489 -11.342 1.363 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -23.111 -11.269 0.219 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -23.115 -11.785 2.419 1.00 0.00 N ATOM 0 H ARG A 71 -16.651 -8.693 -2.093 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.549 -9.336 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.611 -8.773 -0.685 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.476 -10.299 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.651 -11.537 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.761 -10.016 1.501 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.808 -9.443 0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.737 -11.066 -0.584 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.741 -11.027 2.352 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -22.622 -10.922 -0.606 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -24.087 -11.559 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.629 -11.842 3.314 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -24.091 -12.074 2.350 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.019 -11.846 -1.451 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.554 -13.221 -1.498 1.00 0.00 C ATOM 1048 C ASN A 72 -14.191 -13.347 -0.824 1.00 0.00 C ATOM 1049 O ASN A 72 -13.946 -14.287 -0.067 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.460 -13.679 -2.957 1.00 0.00 C ATOM 1051 CG ASN A 72 -15.017 -15.136 -3.029 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -14.262 -15.600 -2.175 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -15.444 -15.889 -4.007 1.00 0.00 N ATOM 0 H ASN A 72 -16.147 -11.403 -2.361 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.263 -13.853 -0.963 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.428 -13.562 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.753 -13.050 -3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.152 -16.865 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.070 -15.502 -4.713 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.302 -12.406 -1.118 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.962 -12.429 -0.550 1.00 0.00 C ATOM 1062 C LEU A 73 -12.018 -12.168 0.952 1.00 0.00 C ATOM 1063 O LEU A 73 -11.292 -12.786 1.729 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.099 -11.363 -1.234 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.383 -11.345 -2.747 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.303 -10.534 -3.465 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.435 -12.774 -3.321 1.00 0.00 C ATOM 0 H LEU A 73 -13.484 -11.621 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.523 -13.413 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.309 -10.383 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.044 -11.569 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.356 -10.881 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.507 -10.524 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.303 -9.512 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.328 -10.988 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.637 -12.729 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.478 -13.269 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.226 -13.337 -2.826 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.888 -11.239 1.349 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.043 -10.884 2.759 1.00 0.00 C ATOM 1081 C GLY A 74 -12.381 -9.541 3.056 1.00 0.00 C ATOM 1082 O GLY A 74 -11.926 -9.296 4.174 1.00 0.00 O ATOM 0 H GLY A 74 -13.495 -10.720 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.102 -10.836 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.600 -11.659 3.385 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.330 -8.670 2.047 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.723 -7.347 2.215 1.00 0.00 C ATOM 1088 C LEU A 75 -12.761 -6.328 2.663 1.00 0.00 C ATOM 1089 O LEU A 75 -12.420 -5.271 3.197 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.096 -6.894 0.896 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.886 -7.782 0.569 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.411 -7.481 -0.857 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -8.736 -7.531 1.572 1.00 0.00 C ATOM 0 H LEU A 75 -12.698 -8.853 1.113 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.952 -7.418 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.831 -6.953 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.786 -5.852 0.968 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.183 -8.828 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.552 -8.109 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.217 -7.688 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.125 -6.432 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.889 -8.170 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.430 -6.486 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.077 -7.760 2.582 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.033 -6.649 2.447 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.122 -5.758 2.834 1.00 0.00 C ATOM 1107 C VAL A 76 -16.233 -6.551 3.503 1.00 0.00 C ATOM 1108 O VAL A 76 -16.346 -7.762 3.316 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.674 -5.039 1.604 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.544 -4.279 0.911 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.268 -6.069 0.638 1.00 0.00 C ATOM 0 H VAL A 76 -14.335 -7.518 2.007 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.736 -5.020 3.537 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.450 -4.336 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.936 -3.765 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.121 -3.548 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.768 -4.981 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.663 -5.559 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.492 -6.771 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.073 -6.612 1.134 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.051 -5.859 4.287 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.162 -6.489 4.993 1.00 0.00 C ATOM 1123 C VAL A 77 -19.381 -5.571 4.999 1.00 0.00 C ATOM 1124 O VAL A 77 -19.259 -4.352 4.894 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.750 -6.794 6.441 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -18.985 -7.134 7.293 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.792 -7.990 6.456 1.00 0.00 C ATOM 0 H VAL A 77 -16.966 -4.856 4.451 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.418 -7.416 4.479 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.261 -5.913 6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.674 -7.347 8.316 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.672 -6.288 7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.485 -8.008 6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.498 -8.208 7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.290 -8.860 6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.905 -7.753 5.868 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.561 -6.174 5.145 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.814 -5.418 5.191 1.00 0.00 C ATOM 1139 C GLY A 78 -22.498 -5.615 6.539 1.00 0.00 C ATOM 1140 O GLY A 78 -22.474 -6.709 7.104 1.00 0.00 O ATOM 0 H GLY A 78 -20.676 -7.184 5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.615 -4.359 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.475 -5.746 4.388 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.108 -4.549 7.053 1.00 0.00 N ATOM 1145 CA ASP A 79 -23.805 -4.604 8.341 1.00 0.00 C ATOM 1146 C ASP A 79 -25.299 -4.378 8.144 1.00 0.00 C ATOM 1147 O ASP A 79 -25.735 -3.261 7.850 1.00 0.00 O ATOM 1148 CB ASP A 79 -23.248 -3.530 9.277 1.00 0.00 C ATOM 1149 CG ASP A 79 -21.772 -3.800 9.554 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -21.489 -4.510 10.504 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -20.948 -3.291 8.813 1.00 0.00 O ATOM 0 H ASP A 79 -23.135 -3.636 6.599 1.00 0.00 H new ATOM 0 HA ASP A 79 -23.649 -5.589 8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.369 -2.545 8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.808 -3.524 10.212 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.074 -5.446 8.310 1.00 0.00 N ATOM 1157 CA ARG A 80 -27.521 -5.364 8.156 1.00 0.00 C ATOM 1158 C ARG A 80 -28.144 -4.807 9.428 1.00 0.00 C ATOM 1159 O ARG A 80 -27.840 -5.263 10.530 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.102 -6.752 7.868 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.606 -6.633 7.598 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.193 -8.021 7.336 1.00 0.00 C ATOM 1163 NE ARG A 80 -30.164 -8.819 8.556 1.00 0.00 N ATOM 1164 CZ ARG A 80 -30.554 -10.089 8.556 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -30.965 -10.643 7.448 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -30.528 -10.780 9.661 1.00 0.00 N ATOM 0 H ARG A 80 -25.725 -6.374 8.550 1.00 0.00 H new ATOM 0 HA ARG A 80 -27.748 -4.702 7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.602 -7.195 7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -27.926 -7.414 8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.103 -6.172 8.451 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.781 -5.985 6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -31.218 -7.928 6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -29.625 -8.522 6.552 1.00 0.00 H new ATOM 0 HE ARG A 80 -29.839 -8.395 9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -30.986 -10.101 6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -31.265 -11.618 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -30.208 -10.346 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -30.828 -11.755 9.660 1.00 0.00 H new ATOM 1180 N ALA A 81 -29.024 -3.822 9.272 1.00 0.00 N ATOM 1181 CA ALA A 81 -29.692 -3.206 10.420 1.00 0.00 C ATOM 1182 C ALA A 81 -31.141 -2.884 10.084 1.00 0.00 C ATOM 1183 O ALA A 81 -31.422 -2.127 9.155 1.00 0.00 O ATOM 1184 CB ALA A 81 -28.967 -1.921 10.814 1.00 0.00 C ATOM 0 H ALA A 81 -29.292 -3.433 8.368 1.00 0.00 H new ATOM 0 HA ALA A 81 -29.669 -3.910 11.252 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -29.469 -1.467 11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -27.935 -2.152 11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -28.978 -1.225 9.975 1.00 0.00 H new ATOM 1190 N GLY A 82 -32.063 -3.460 10.849 1.00 0.00 N ATOM 1191 CA GLY A 82 -33.483 -3.222 10.620 1.00 0.00 C ATOM 1192 C GLY A 82 -33.844 -3.500 9.165 1.00 0.00 C ATOM 1193 O GLY A 82 -33.716 -4.627 8.690 1.00 0.00 O ATOM 0 H GLY A 82 -31.855 -4.089 11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.075 -3.860 11.276 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -33.730 -2.190 10.871 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.301 -2.462 8.461 1.00 0.00 N ATOM 1198 CA ARG A 83 -34.685 -2.601 7.052 1.00 0.00 C ATOM 1199 C ARG A 83 -33.682 -1.864 6.164 1.00 0.00 C ATOM 1200 O ARG A 83 -34.037 -1.305 5.130 1.00 0.00 O ATOM 1201 CB ARG A 83 -36.092 -2.030 6.840 1.00 0.00 C ATOM 1202 CG ARG A 83 -36.668 -2.536 5.509 1.00 0.00 C ATOM 1203 CD ARG A 83 -38.097 -2.027 5.340 1.00 0.00 C ATOM 1204 NE ARG A 83 -38.102 -0.576 5.216 1.00 0.00 N ATOM 1205 CZ ARG A 83 -39.243 0.099 5.149 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -40.378 -0.540 5.192 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -39.227 1.398 5.039 1.00 0.00 N ATOM 0 H ARG A 83 -34.414 -1.521 8.839 1.00 0.00 H new ATOM 0 HA ARG A 83 -34.685 -3.657 6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -36.742 -2.327 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.055 -0.941 6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -36.049 -2.193 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -36.655 -3.626 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -38.549 -2.477 4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -38.702 -2.328 6.195 1.00 0.00 H new ATOM 0 HE ARG A 83 -37.216 -0.071 5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -40.388 -1.556 5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -41.256 -0.024 5.141 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -38.337 1.896 5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -40.104 1.916 4.988 1.00 0.00 H new ATOM 1221 N SER A 84 -32.421 -1.862 6.573 1.00 0.00 N ATOM 1222 CA SER A 84 -31.387 -1.195 5.801 1.00 0.00 C ATOM 1223 C SER A 84 -30.036 -1.790 6.136 1.00 0.00 C ATOM 1224 O SER A 84 -29.796 -2.207 7.266 1.00 0.00 O ATOM 1225 CB SER A 84 -31.382 0.301 6.113 1.00 0.00 C ATOM 1226 OG SER A 84 -32.499 0.914 5.486 1.00 0.00 O ATOM 0 H SER A 84 -32.093 -2.311 7.428 1.00 0.00 H new ATOM 0 HA SER A 84 -31.591 -1.336 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.423 0.460 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 84 -30.457 0.755 5.759 1.00 0.00 H new ATOM 0 HG SER A 84 -33.107 0.222 5.151 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.152 -1.817 5.151 1.00 0.00 N ATOM 1233 CA ILE A 85 -27.804 -2.357 5.337 1.00 0.00 C ATOM 1234 C ILE A 85 -26.772 -1.374 4.816 1.00 0.00 C ATOM 1235 O ILE A 85 -27.058 -0.573 3.925 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.667 -3.699 4.600 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.202 -4.225 4.688 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.108 -3.541 3.140 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.360 -3.822 3.463 1.00 0.00 C ATOM 0 H ILE A 85 -29.340 -1.471 4.210 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.634 -2.518 6.402 1.00 0.00 H new ATOM 0 HB ILE A 85 -28.314 -4.434 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -25.733 -3.836 5.592 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.213 -5.311 4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.008 -4.496 2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.149 -3.218 3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -27.481 -2.796 2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.348 -4.212 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.812 -4.233 2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.324 -2.735 3.388 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.558 -1.460 5.355 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.462 -0.588 4.919 1.00 0.00 C ATOM 1253 C VAL A 86 -23.223 -1.412 4.580 1.00 0.00 C ATOM 1254 O VAL A 86 -23.000 -2.479 5.150 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.119 0.406 6.022 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -25.312 1.333 6.261 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -23.793 -0.358 7.307 1.00 0.00 C ATOM 0 H VAL A 86 -25.306 -2.120 6.091 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.785 -0.050 4.028 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.255 1.001 5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -25.068 2.044 7.050 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -25.542 1.874 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -26.178 0.742 6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.547 0.350 8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.657 -0.952 7.606 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.943 -1.017 7.133 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.418 -0.907 3.642 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.196 -1.600 3.222 1.00 0.00 C ATOM 1269 C TYR A 87 -19.971 -0.878 3.770 1.00 0.00 C ATOM 1270 O TYR A 87 -19.877 0.344 3.684 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.121 -1.644 1.696 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.370 -2.300 1.152 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.595 -3.664 1.368 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.305 -1.543 0.433 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.752 -4.272 0.864 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.461 -2.149 -0.068 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.685 -3.514 0.147 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.827 -4.112 -0.348 1.00 0.00 O ATOM 0 H TYR A 87 -22.589 -0.024 3.160 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.218 -2.617 3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.023 -0.635 1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.238 -2.199 1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.876 -4.248 1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.132 -0.490 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.924 -5.325 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.181 -1.564 -0.621 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.368 -3.444 -0.819 1.00 0.00 H new ATOM 1288 N SER A 88 -19.037 -1.639 4.336 1.00 0.00 N ATOM 1289 CA SER A 88 -17.823 -1.059 4.896 1.00 0.00 C ATOM 1290 C SER A 88 -16.681 -2.061 4.819 1.00 0.00 C ATOM 1291 O SER A 88 -16.887 -3.222 4.480 1.00 0.00 O ATOM 1292 CB SER A 88 -18.058 -0.656 6.353 1.00 0.00 C ATOM 1293 OG SER A 88 -19.011 0.400 6.401 1.00 0.00 O ATOM 0 H SER A 88 -19.099 -2.654 4.418 1.00 0.00 H new ATOM 0 HA SER A 88 -17.560 -0.173 4.318 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.417 -1.511 6.926 1.00 0.00 H new ATOM 0 HB3 SER A 88 -17.121 -0.337 6.810 1.00 0.00 H new ATOM 0 HG SER A 88 -19.165 0.659 7.333 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.480 -1.603 5.138 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.306 -2.465 5.106 1.00 0.00 C ATOM 1301 C LEU A 89 -14.434 -3.584 6.135 1.00 0.00 C ATOM 1302 O LEU A 89 -15.086 -3.418 7.166 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.053 -1.645 5.415 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.978 -0.444 4.469 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -11.742 0.397 4.809 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -12.896 -0.929 3.011 1.00 0.00 C ATOM 0 H LEU A 89 -15.292 -0.641 5.422 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.228 -2.902 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.075 -1.304 6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.164 -2.265 5.303 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.874 0.165 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.688 1.253 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.813 0.749 5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.845 -0.212 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.843 -0.069 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.005 -1.544 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.782 -1.518 2.773 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.818 -4.727 5.847 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.884 -5.864 6.754 1.00 0.00 C ATOM 1320 C TYR A 90 -13.463 -5.446 8.165 1.00 0.00 C ATOM 1321 O TYR A 90 -14.153 -5.744 9.140 1.00 0.00 O ATOM 1322 CB TYR A 90 -12.949 -6.977 6.251 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.359 -8.308 6.849 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.154 -8.562 8.210 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -13.957 -9.283 6.041 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.549 -9.786 8.761 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.352 -10.504 6.592 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.149 -10.756 7.954 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.543 -11.959 8.500 1.00 0.00 O ATOM 0 H TYR A 90 -13.273 -4.888 5.000 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.910 -6.229 6.785 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.987 -7.031 5.163 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.919 -6.748 6.523 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.691 -7.813 8.835 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.113 -9.090 4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.390 -9.981 9.811 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.814 -11.254 5.967 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.943 -12.519 7.803 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.331 -4.751 8.266 1.00 0.00 N ATOM 1340 CA ASP A 91 -11.825 -4.294 9.562 1.00 0.00 C ATOM 1341 C ASP A 91 -11.260 -2.883 9.449 1.00 0.00 C ATOM 1342 O ASP A 91 -11.051 -2.368 8.350 1.00 0.00 O ATOM 1343 CB ASP A 91 -10.730 -5.246 10.065 1.00 0.00 C ATOM 1344 CG ASP A 91 -11.348 -6.535 10.600 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -12.541 -6.540 10.851 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -10.618 -7.502 10.747 1.00 0.00 O ATOM 0 H ASP A 91 -11.748 -4.492 7.470 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.653 -4.287 10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.039 -5.476 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.150 -4.761 10.850 1.00 0.00 H new ATOM 1351 N THR A 92 -11.021 -2.261 10.597 1.00 0.00 N ATOM 1352 CA THR A 92 -10.483 -0.908 10.626 1.00 0.00 C ATOM 1353 C THR A 92 -8.992 -0.910 10.304 1.00 0.00 C ATOM 1354 O THR A 92 -8.446 0.095 9.853 1.00 0.00 O ATOM 1355 CB THR A 92 -10.712 -0.285 12.004 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.148 -1.125 13.001 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.212 -0.128 12.252 1.00 0.00 C ATOM 0 H THR A 92 -11.190 -2.670 11.516 1.00 0.00 H new ATOM 0 HA THR A 92 -11.000 -0.318 9.870 1.00 0.00 H new ATOM 0 HB THR A 92 -10.237 0.695 12.044 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.292 -0.726 13.885 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.374 0.316 13.234 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.642 0.518 11.486 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.692 -1.106 12.212 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.335 -2.044 10.544 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.903 -2.159 10.277 1.00 0.00 C ATOM 1367 C HIS A 93 -6.542 -1.475 8.958 1.00 0.00 C ATOM 1368 O HIS A 93 -5.740 -0.534 8.923 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.511 -3.635 10.215 1.00 0.00 C ATOM 1370 CG HIS A 93 -6.623 -4.250 11.584 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -7.732 -4.986 11.977 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -5.776 -4.245 12.664 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -7.523 -5.389 13.244 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -6.346 -4.965 13.710 1.00 0.00 N ATOM 0 H HIS A 93 -8.767 -2.888 10.919 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.358 -1.667 11.083 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.158 -4.163 9.515 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -5.491 -3.735 9.844 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.813 -3.757 12.697 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -8.222 -5.983 13.814 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -5.949 -5.133 14.635 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.140 -1.952 7.875 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.876 -1.382 6.565 1.00 0.00 C ATOM 1384 C VAL A 94 -7.161 0.114 6.582 1.00 0.00 C ATOM 1385 O VAL A 94 -6.421 0.904 6.003 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.750 -2.066 5.507 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.234 -3.483 5.255 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -9.198 -2.143 6.003 1.00 0.00 C ATOM 0 H VAL A 94 -7.805 -2.725 7.878 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.827 -1.543 6.316 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.709 -1.488 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.856 -3.968 4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.204 -3.438 4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.273 -4.055 6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.816 -2.630 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -9.236 -2.718 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.574 -1.136 6.186 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.232 0.502 7.258 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.595 1.907 7.342 1.00 0.00 C ATOM 1400 C ALA A 95 -7.446 2.721 7.920 1.00 0.00 C ATOM 1401 O ALA A 95 -7.153 3.824 7.455 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.835 2.061 8.224 1.00 0.00 C ATOM 0 H ALA A 95 -8.860 -0.131 7.753 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.811 2.276 6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.108 3.114 8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.662 1.498 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.621 1.681 9.223 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.797 2.170 8.934 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.679 2.853 9.563 1.00 0.00 C ATOM 1410 C GLN A 96 -4.532 2.998 8.576 1.00 0.00 C ATOM 1411 O GLN A 96 -3.890 4.048 8.504 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.199 2.058 10.783 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.150 2.867 11.556 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.804 4.087 12.192 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.847 5.159 11.585 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -5.323 3.990 13.386 1.00 0.00 N ATOM 0 H GLN A 96 -7.023 1.260 9.336 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.009 3.842 9.880 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.043 1.827 11.432 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.774 1.107 10.463 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.693 2.245 12.326 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.351 3.180 10.884 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.287 3.102 13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.765 4.802 13.818 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.268 1.940 7.823 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.168 1.977 6.866 1.00 0.00 C ATOM 1427 C LEU A 97 -3.386 3.097 5.849 1.00 0.00 C ATOM 1428 O LEU A 97 -2.472 3.870 5.553 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.071 0.628 6.137 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.802 0.578 5.269 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.557 0.342 6.142 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.928 -0.555 4.242 1.00 0.00 C ATOM 0 H LEU A 97 -4.787 1.062 7.852 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.240 2.167 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.055 -0.185 6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.952 0.480 5.513 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.693 1.533 4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.330 0.310 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.459 1.153 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.659 -0.605 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.029 -0.590 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.050 -1.505 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.795 -0.375 3.607 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.605 3.185 5.335 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.947 4.215 4.367 1.00 0.00 C ATOM 1446 C LEU A 98 -4.868 5.588 5.015 1.00 0.00 C ATOM 1447 O LEU A 98 -4.468 6.561 4.381 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.353 3.954 3.807 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.276 3.020 2.578 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.658 3.757 1.367 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.437 1.774 2.919 1.00 0.00 C ATOM 0 H LEU A 98 -5.372 2.556 5.572 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.235 4.187 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.980 3.503 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.821 4.898 3.526 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.288 2.712 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.614 3.081 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.273 4.621 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.651 4.090 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.387 1.120 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.430 2.080 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.900 1.239 3.748 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.253 5.665 6.275 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.212 6.932 6.979 1.00 0.00 C ATOM 1465 C ASP A 99 -3.790 7.489 6.992 1.00 0.00 C ATOM 1466 O ASP A 99 -3.578 8.680 6.767 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.702 6.738 8.409 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.784 8.085 9.116 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -5.355 9.066 8.532 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -6.272 8.115 10.234 1.00 0.00 O ATOM 0 H ASP A 99 -5.593 4.877 6.826 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.860 7.642 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.681 6.259 8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.025 6.075 8.948 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.817 6.616 7.249 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.417 7.038 7.282 1.00 0.00 C ATOM 1477 C GLU A 100 -0.937 7.411 5.878 1.00 0.00 C ATOM 1478 O GLU A 100 -0.361 8.481 5.673 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.547 5.902 7.863 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.309 6.128 9.361 1.00 0.00 C ATOM 1481 CD GLU A 100 -1.644 6.181 10.093 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -2.622 5.722 9.533 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.669 6.686 11.202 1.00 0.00 O ATOM 0 H GLU A 100 -2.969 5.625 7.435 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.327 7.918 7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.039 4.942 7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.407 5.861 7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.307 5.325 9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.238 7.058 9.515 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.173 6.525 4.920 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.750 6.780 3.547 1.00 0.00 C ATOM 1492 C ALA A 101 -1.400 8.055 3.019 1.00 0.00 C ATOM 1493 O ALA A 101 -0.744 8.880 2.385 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.130 5.583 2.655 1.00 0.00 C ATOM 0 H ALA A 101 -1.649 5.634 5.063 1.00 0.00 H new ATOM 0 HA ALA A 101 0.332 6.910 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.812 5.777 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.637 4.684 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.210 5.440 2.679 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.692 8.204 3.273 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.412 9.379 2.799 1.00 0.00 C ATOM 1502 C ILE A 102 -2.843 10.643 3.433 1.00 0.00 C ATOM 1503 O ILE A 102 -2.621 11.642 2.752 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.906 9.250 3.140 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.547 8.124 2.293 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.626 10.585 2.880 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.974 8.653 0.916 1.00 0.00 C ATOM 0 H ILE A 102 -3.258 7.537 3.797 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.295 9.447 1.717 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.007 8.998 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.837 7.307 2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.413 7.717 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.683 10.482 3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.184 11.364 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.522 10.856 1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.422 7.844 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.702 9.454 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.102 9.037 0.387 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.606 10.595 4.736 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.060 11.747 5.435 1.00 0.00 C ATOM 1521 C TYR A 103 -0.659 12.065 4.922 1.00 0.00 C ATOM 1522 O TYR A 103 -0.320 13.227 4.672 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.017 11.465 6.934 1.00 0.00 C ATOM 1524 CG TYR A 103 -1.462 12.667 7.655 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -2.320 13.700 8.051 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.092 12.753 7.923 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -1.807 14.817 8.718 1.00 0.00 C ATOM 1528 CE2 TYR A 103 0.421 13.870 8.590 1.00 0.00 C ATOM 1529 CZ TYR A 103 -0.436 14.903 8.988 1.00 0.00 C ATOM 1530 OH TYR A 103 0.071 16.005 9.647 1.00 0.00 O ATOM 0 H TYR A 103 -2.781 9.780 5.324 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.701 12.609 5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.018 11.237 7.301 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.398 10.590 7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.377 13.634 7.841 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.570 11.957 7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.469 15.614 9.025 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.479 13.936 8.798 1.00 0.00 H new ATOM 0 HH TYR A 103 1.040 15.905 9.755 1.00 0.00 H new ATOM 1540 N HIS A 104 0.147 11.022 4.764 1.00 0.00 N ATOM 1541 CA HIS A 104 1.511 11.182 4.279 1.00 0.00 C ATOM 1542 C HIS A 104 1.521 11.833 2.903 1.00 0.00 C ATOM 1543 O HIS A 104 2.373 12.672 2.615 1.00 0.00 O ATOM 1544 CB HIS A 104 2.213 9.822 4.207 1.00 0.00 C ATOM 1545 CG HIS A 104 3.617 10.007 3.696 1.00 0.00 C ATOM 1546 ND1 HIS A 104 4.445 11.023 4.153 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.352 9.317 2.764 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.617 10.915 3.500 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.614 9.892 2.642 1.00 0.00 N ATOM 0 H HIS A 104 -0.120 10.058 4.964 1.00 0.00 H new ATOM 0 HA HIS A 104 2.044 11.826 4.978 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.232 9.358 5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.661 9.150 3.549 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.004 8.458 2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.458 11.576 3.652 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.373 9.595 2.029 1.00 0.00 H new ATOM 1557 N SER A 105 0.569 11.451 2.055 1.00 0.00 N ATOM 1558 CA SER A 105 0.484 12.017 0.716 1.00 0.00 C ATOM 1559 C SER A 105 -0.121 13.418 0.745 1.00 0.00 C ATOM 1560 O SER A 105 0.367 14.332 0.079 1.00 0.00 O ATOM 1561 CB SER A 105 -0.370 11.112 -0.167 1.00 0.00 C ATOM 1562 OG SER A 105 -0.719 11.810 -1.354 1.00 0.00 O ATOM 0 H SER A 105 -0.147 10.758 2.271 1.00 0.00 H new ATOM 0 HA SER A 105 1.494 12.089 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.178 10.203 -0.414 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.270 10.807 0.367 1.00 0.00 H new ATOM 0 HG SER A 105 -1.267 11.231 -1.925 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.198 13.577 1.512 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.876 14.864 1.608 1.00 0.00 C ATOM 1570 C GLU A 106 -0.901 15.948 2.044 1.00 0.00 C ATOM 1571 O GLU A 106 -1.049 17.112 1.672 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.025 14.776 2.620 1.00 0.00 C ATOM 1573 CG GLU A 106 -3.818 16.087 2.615 1.00 0.00 C ATOM 1574 CD GLU A 106 -4.991 15.993 3.586 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -5.323 14.887 3.980 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.539 17.030 3.925 1.00 0.00 O ATOM 0 H GLU A 106 -1.616 12.834 2.072 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.274 15.118 0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.681 13.942 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.630 14.582 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.168 16.915 2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.184 16.296 1.610 1.00 0.00 H new ATOM 1583 N HIS A 107 0.092 15.565 2.839 1.00 0.00 N ATOM 1584 CA HIS A 107 1.063 16.533 3.321 1.00 0.00 C ATOM 1585 C HIS A 107 1.648 17.320 2.151 1.00 0.00 C ATOM 1586 O HIS A 107 1.363 18.508 1.989 1.00 0.00 O ATOM 1587 CB HIS A 107 2.186 15.803 4.054 1.00 0.00 C ATOM 1588 CG HIS A 107 3.081 16.802 4.732 1.00 0.00 C ATOM 1589 ND1 HIS A 107 2.846 18.164 4.670 1.00 0.00 N ATOM 1590 CD2 HIS A 107 4.212 16.648 5.493 1.00 0.00 C ATOM 1591 CE1 HIS A 107 3.815 18.775 5.376 1.00 0.00 C ATOM 1592 NE2 HIS A 107 4.673 17.897 5.900 1.00 0.00 N ATOM 0 H HIS A 107 0.243 14.608 3.157 1.00 0.00 H new ATOM 0 HA HIS A 107 0.567 17.225 4.001 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.767 15.117 4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.762 15.202 3.350 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.674 15.703 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.889 19.845 5.503 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.491 18.098 6.475 1.00 0.00 H new ATOM 1600 N LEU A 108 2.470 16.658 1.336 1.00 0.00 N ATOM 1601 CA LEU A 108 3.092 17.314 0.185 1.00 0.00 C ATOM 1602 C LEU A 108 2.489 16.774 -1.105 1.00 0.00 C ATOM 1603 O LEU A 108 1.291 16.503 -1.178 1.00 0.00 O ATOM 1604 CB LEU A 108 4.606 17.060 0.192 1.00 0.00 C ATOM 1605 CG LEU A 108 5.187 17.425 1.564 1.00 0.00 C ATOM 1606 CD1 LEU A 108 6.696 17.154 1.567 1.00 0.00 C ATOM 1607 CD2 LEU A 108 4.927 18.909 1.868 1.00 0.00 C ATOM 0 H LEU A 108 2.719 15.676 1.450 1.00 0.00 H new ATOM 0 HA LEU A 108 2.909 18.387 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.810 16.013 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.087 17.652 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 108 4.706 16.817 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.110 17.413 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.876 16.098 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.176 17.758 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.343 19.159 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.400 19.525 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.853 19.097 1.872 1.00 0.00 H new ATOM 1619 N HIS A 109 3.327 16.620 -2.120 1.00 0.00 N ATOM 1620 CA HIS A 109 2.867 16.110 -3.408 1.00 0.00 C ATOM 1621 C HIS A 109 4.028 15.523 -4.201 1.00 0.00 C ATOM 1622 O HIS A 109 5.109 16.110 -4.264 1.00 0.00 O ATOM 1623 CB HIS A 109 2.220 17.238 -4.211 1.00 0.00 C ATOM 1624 CG HIS A 109 3.188 18.383 -4.330 1.00 0.00 C ATOM 1625 ND1 HIS A 109 3.803 18.708 -5.528 1.00 0.00 N ATOM 1626 CD2 HIS A 109 3.658 19.286 -3.410 1.00 0.00 C ATOM 1627 CE1 HIS A 109 4.600 19.767 -5.301 1.00 0.00 C ATOM 1628 NE2 HIS A 109 4.549 20.161 -4.024 1.00 0.00 N ATOM 0 H HIS A 109 4.323 16.838 -2.080 1.00 0.00 H new ATOM 0 HA HIS A 109 2.135 15.324 -3.225 1.00 0.00 H new ATOM 0 HB2 HIS A 109 1.939 16.880 -5.201 1.00 0.00 H new ATOM 0 HB3 HIS A 109 1.305 17.570 -3.721 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.379 19.314 -2.367 1.00 0.00 H new ATOM 0 HE1 HIS A 109 5.207 20.241 -6.058 1.00 0.00 H new ATOM 0 HE2 HIS A 109 5.054 20.935 -3.593 1.00 0.00 H new ATOM 1636 N LEU A 110 3.801 14.359 -4.800 1.00 0.00 N ATOM 1637 CA LEU A 110 4.837 13.698 -5.576 1.00 0.00 C ATOM 1638 C LEU A 110 5.224 14.547 -6.784 1.00 0.00 C ATOM 1639 O LEU A 110 6.407 14.724 -7.080 1.00 0.00 O ATOM 1640 CB LEU A 110 4.328 12.333 -6.047 1.00 0.00 C ATOM 1641 CG LEU A 110 4.366 11.323 -4.886 1.00 0.00 C ATOM 1642 CD1 LEU A 110 5.818 11.063 -4.434 1.00 0.00 C ATOM 1643 CD2 LEU A 110 3.539 11.870 -3.710 1.00 0.00 C ATOM 0 H LEU A 110 2.913 13.858 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 110 5.718 13.565 -4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.310 12.427 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.942 11.973 -6.873 1.00 0.00 H new ATOM 0 HG LEU A 110 3.942 10.378 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.821 10.346 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.392 10.661 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.268 11.998 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.563 11.157 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.959 12.820 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.508 12.020 -4.029 1.00 0.00 H new ATOM 1655 N GLY A 111 4.224 15.079 -7.473 1.00 0.00 N ATOM 1656 CA GLY A 111 4.479 15.909 -8.640 1.00 0.00 C ATOM 1657 C GLY A 111 5.071 15.080 -9.776 1.00 0.00 C ATOM 1658 O GLY A 111 5.343 15.599 -10.857 1.00 0.00 O ATOM 0 H GLY A 111 3.238 14.952 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.551 16.376 -8.970 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.164 16.714 -8.376 1.00 0.00 H new ATOM 1662 N LEU A 112 5.274 13.789 -9.522 1.00 0.00 N ATOM 1663 CA LEU A 112 5.841 12.900 -10.532 1.00 0.00 C ATOM 1664 C LEU A 112 4.783 12.515 -11.561 1.00 0.00 C ATOM 1665 O LEU A 112 4.341 13.347 -12.352 1.00 0.00 O ATOM 1666 CB LEU A 112 6.397 11.640 -9.859 1.00 0.00 C ATOM 1667 CG LEU A 112 7.457 12.028 -8.820 1.00 0.00 C ATOM 1668 CD1 LEU A 112 7.934 10.766 -8.088 1.00 0.00 C ATOM 1669 CD2 LEU A 112 8.650 12.720 -9.509 1.00 0.00 C ATOM 0 H LEU A 112 5.056 13.339 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 112 6.649 13.423 -11.044 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.590 11.087 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.834 10.980 -10.608 1.00 0.00 H new ATOM 0 HG LEU A 112 7.020 12.722 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.688 11.037 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.088 10.294 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.365 10.069 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.395 12.990 -8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.095 12.040 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.304 13.619 -10.018 1.00 0.00 H new ATOM 1681 N SER A 113 4.383 11.250 -11.543 1.00 0.00 N ATOM 1682 CA SER A 113 3.377 10.763 -12.476 1.00 0.00 C ATOM 1683 C SER A 113 3.809 11.027 -13.914 1.00 0.00 C ATOM 1684 O SER A 113 3.101 11.689 -14.673 1.00 0.00 O ATOM 1685 CB SER A 113 2.039 11.451 -12.210 1.00 0.00 C ATOM 1686 OG SER A 113 1.060 10.927 -13.097 1.00 0.00 O ATOM 0 H SER A 113 4.738 10.546 -10.896 1.00 0.00 H new ATOM 0 HA SER A 113 3.266 9.688 -12.332 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.733 11.291 -11.176 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.136 12.528 -12.351 1.00 0.00 H new ATOM 0 HG SER A 113 1.346 11.073 -14.023 1.00 0.00 H new ATOM 1692 N ASP A 114 4.980 10.510 -14.283 1.00 0.00 N ATOM 1693 CA ASP A 114 5.507 10.694 -15.635 1.00 0.00 C ATOM 1694 C ASP A 114 5.291 9.438 -16.468 1.00 0.00 C ATOM 1695 O ASP A 114 6.155 9.043 -17.253 1.00 0.00 O ATOM 1696 CB ASP A 114 7.001 11.018 -15.572 1.00 0.00 C ATOM 1697 CG ASP A 114 7.202 12.425 -15.019 1.00 0.00 C ATOM 1698 OD1 ASP A 114 6.232 13.160 -14.960 1.00 0.00 O ATOM 1699 OD2 ASP A 114 8.324 12.747 -14.664 1.00 0.00 O ATOM 0 H ASP A 114 5.581 9.962 -13.667 1.00 0.00 H new ATOM 0 HA ASP A 114 4.975 11.522 -16.104 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.513 10.292 -14.940 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.441 10.942 -16.566 1.00 0.00 H new ATOM 1704 N ARG A 115 4.131 8.812 -16.296 1.00 0.00 N ATOM 1705 CA ARG A 115 3.816 7.603 -17.045 1.00 0.00 C ATOM 1706 C ARG A 115 3.558 7.944 -18.507 1.00 0.00 C ATOM 1707 O ARG A 115 2.743 8.814 -18.817 1.00 0.00 O ATOM 1708 CB ARG A 115 2.578 6.926 -16.458 1.00 0.00 C ATOM 1709 CG ARG A 115 2.920 6.326 -15.093 1.00 0.00 C ATOM 1710 CD ARG A 115 1.669 5.688 -14.487 1.00 0.00 C ATOM 1711 NE ARG A 115 1.986 5.086 -13.197 1.00 0.00 N ATOM 1712 CZ ARG A 115 1.037 4.560 -12.432 1.00 0.00 C ATOM 1713 NH1 ARG A 115 -0.206 4.576 -12.830 1.00 0.00 N ATOM 1714 NH2 ARG A 115 1.347 4.026 -11.282 1.00 0.00 N ATOM 0 H ARG A 115 3.402 9.118 -15.652 1.00 0.00 H new ATOM 0 HA ARG A 115 4.665 6.923 -16.977 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.769 7.650 -16.356 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.224 6.145 -17.131 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.707 5.579 -15.199 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.304 7.101 -14.429 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.891 6.441 -14.364 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.274 4.930 -15.163 1.00 0.00 H new ATOM 0 HE ARG A 115 2.954 5.069 -12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.448 4.993 -13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -0.935 4.172 -12.242 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.318 4.013 -10.971 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.618 3.622 -10.694 1.00 0.00 H new ATOM 1728 N HIS A 116 4.251 7.244 -19.402 1.00 0.00 N ATOM 1729 CA HIS A 116 4.100 7.462 -20.841 1.00 0.00 C ATOM 1730 C HIS A 116 3.266 6.343 -21.467 1.00 0.00 C ATOM 1731 O HIS A 116 2.402 6.597 -22.307 1.00 0.00 O ATOM 1732 CB HIS A 116 5.499 7.525 -21.509 1.00 0.00 C ATOM 1733 CG HIS A 116 5.604 8.750 -22.380 1.00 0.00 C ATOM 1734 ND1 HIS A 116 5.733 8.672 -23.756 1.00 0.00 N ATOM 1735 CD2 HIS A 116 5.585 10.085 -22.077 1.00 0.00 C ATOM 1736 CE1 HIS A 116 5.786 9.931 -24.227 1.00 0.00 C ATOM 1737 NE2 HIS A 116 5.701 10.833 -23.244 1.00 0.00 N ATOM 0 H HIS A 116 4.925 6.519 -19.156 1.00 0.00 H new ATOM 0 HA HIS A 116 3.583 8.408 -21.003 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.275 7.546 -20.744 1.00 0.00 H new ATOM 0 HB3 HIS A 116 5.665 6.629 -22.107 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.494 10.495 -21.082 1.00 0.00 H new ATOM 0 HE1 HIS A 116 5.885 10.183 -25.273 1.00 0.00 H new ATOM 0 HE2 HIS A 116 5.718 11.849 -23.331 1.00 0.00 H new ATOM 1745 N PRO A 117 3.518 5.120 -21.086 1.00 0.00 N ATOM 1746 CA PRO A 117 2.786 3.943 -21.640 1.00 0.00 C ATOM 1747 C PRO A 117 1.278 4.056 -21.421 1.00 0.00 C ATOM 1748 O PRO A 117 0.822 4.421 -20.337 1.00 0.00 O ATOM 1749 CB PRO A 117 3.379 2.744 -20.872 1.00 0.00 C ATOM 1750 CG PRO A 117 4.702 3.223 -20.362 1.00 0.00 C ATOM 1751 CD PRO A 117 4.525 4.715 -20.091 1.00 0.00 C ATOM 0 HA PRO A 117 2.905 3.852 -22.720 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.728 2.439 -20.053 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.498 1.878 -21.524 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.987 2.691 -19.454 1.00 0.00 H new ATOM 0 HG3 PRO A 117 5.490 3.049 -21.094 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.183 4.902 -19.073 1.00 0.00 H new ATOM 0 HD3 PRO A 117 5.460 5.261 -20.219 1.00 0.00 H new ATOM 1759 N SER A 118 0.510 3.736 -22.458 1.00 0.00 N ATOM 1760 CA SER A 118 -0.944 3.796 -22.368 1.00 0.00 C ATOM 1761 C SER A 118 -1.496 2.495 -21.796 1.00 0.00 C ATOM 1762 O SER A 118 -2.332 2.507 -20.893 1.00 0.00 O ATOM 1763 CB SER A 118 -1.541 4.043 -23.753 1.00 0.00 C ATOM 1764 OG SER A 118 -2.934 4.296 -23.623 1.00 0.00 O ATOM 0 H SER A 118 0.868 3.434 -23.364 1.00 0.00 H new ATOM 0 HA SER A 118 -1.218 4.616 -21.704 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.048 4.891 -24.229 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.375 3.177 -24.394 1.00 0.00 H new ATOM 0 HG SER A 118 -3.321 4.457 -24.509 1.00 0.00 H new ATOM 1770 N ALA A 119 -1.023 1.371 -22.330 1.00 0.00 N ATOM 1771 CA ALA A 119 -1.476 0.065 -21.862 1.00 0.00 C ATOM 1772 C ALA A 119 -1.052 -0.165 -20.415 1.00 0.00 C ATOM 1773 O ALA A 119 -1.806 -0.725 -19.619 1.00 0.00 O ATOM 1774 CB ALA A 119 -0.896 -1.039 -22.749 1.00 0.00 C ATOM 0 H ALA A 119 -0.333 1.338 -23.080 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.564 0.039 -21.916 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.239 -2.010 -22.392 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.228 -0.892 -23.777 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.193 -1.002 -22.710 1.00 0.00 H new ATOM 1780 N GLY A 120 0.157 0.271 -20.083 1.00 0.00 N ATOM 1781 CA GLY A 120 0.673 0.107 -18.729 1.00 0.00 C ATOM 1782 C GLY A 120 0.729 -1.367 -18.342 1.00 0.00 C ATOM 1783 O GLY A 120 0.017 -1.746 -17.427 1.00 0.00 O ATOM 0 H GLY A 120 0.795 0.738 -20.728 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.670 0.543 -18.660 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.039 0.648 -18.026 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 6.058 33.833 -16.527 1.00 0.00 N ATOM 1789 CA GLY B 121 6.307 34.977 -17.448 1.00 0.00 C ATOM 1790 C GLY B 121 6.765 34.450 -18.804 1.00 0.00 C ATOM 1791 O GLY B 121 6.363 34.965 -19.848 1.00 0.00 O ATOM 0 HA2 GLY B 121 5.399 35.568 -17.564 1.00 0.00 H new ATOM 0 HA3 GLY B 121 7.066 35.637 -17.028 1.00 0.00 H new ATOM 1794 N HIS B 122 7.605 33.420 -18.782 1.00 0.00 N ATOM 1795 CA HIS B 122 8.110 32.833 -20.017 1.00 0.00 C ATOM 1796 C HIS B 122 6.960 32.328 -20.880 1.00 0.00 C ATOM 1797 O HIS B 122 6.946 32.530 -22.095 1.00 0.00 O ATOM 1798 CB HIS B 122 9.055 31.672 -19.694 1.00 0.00 C ATOM 1799 CG HIS B 122 10.346 32.212 -19.140 1.00 0.00 C ATOM 1800 ND1 HIS B 122 11.405 32.572 -19.958 1.00 0.00 N ATOM 1801 CD2 HIS B 122 10.762 32.461 -17.856 1.00 0.00 C ATOM 1802 CE1 HIS B 122 12.399 33.014 -19.164 1.00 0.00 C ATOM 1803 NE2 HIS B 122 12.059 32.966 -17.873 1.00 0.00 N ATOM 0 H HIS B 122 7.948 32.978 -17.929 1.00 0.00 H new ATOM 0 HA HIS B 122 8.652 33.602 -20.568 1.00 0.00 H new ATOM 0 HB2 HIS B 122 8.590 31.001 -18.972 1.00 0.00 H new ATOM 0 HB3 HIS B 122 9.250 31.087 -20.593 1.00 0.00 H new ATOM 0 HD2 HIS B 122 10.172 32.291 -16.967 1.00 0.00 H new ATOM 0 HE1 HIS B 122 13.354 33.364 -19.527 1.00 0.00 H new ATOM 0 HE2 HIS B 122 12.628 33.240 -17.072 1.00 0.00 H new ATOM 1811 N GLY B 123 5.994 31.675 -20.246 1.00 0.00 N ATOM 1812 CA GLY B 123 4.841 31.151 -20.966 1.00 0.00 C ATOM 1813 C GLY B 123 3.724 30.786 -19.997 1.00 0.00 C ATOM 1814 O GLY B 123 3.884 29.907 -19.151 1.00 0.00 O ATOM 0 H GLY B 123 5.986 31.497 -19.242 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.483 31.893 -21.679 1.00 0.00 H new ATOM 0 HA3 GLY B 123 5.133 30.272 -21.540 1.00 0.00 H new ATOM 1818 N VAL B 124 2.588 31.469 -20.127 1.00 0.00 N ATOM 1819 CA VAL B 124 1.436 31.219 -19.259 1.00 0.00 C ATOM 1820 C VAL B 124 0.152 31.179 -20.081 1.00 0.00 C ATOM 1821 O VAL B 124 0.109 31.666 -21.210 1.00 0.00 O ATOM 1822 CB VAL B 124 1.332 32.318 -18.199 1.00 0.00 C ATOM 1823 CG1 VAL B 124 2.574 32.285 -17.306 1.00 0.00 C ATOM 1824 CG2 VAL B 124 1.234 33.683 -18.886 1.00 0.00 C ATOM 0 H VAL B 124 2.440 32.199 -20.824 1.00 0.00 H new ATOM 0 HA VAL B 124 1.573 30.255 -18.768 1.00 0.00 H new ATOM 0 HB VAL B 124 0.443 32.153 -17.591 1.00 0.00 H new ATOM 0 HG11 VAL B 124 2.500 33.068 -16.551 1.00 0.00 H new ATOM 0 HG12 VAL B 124 2.644 31.314 -16.816 1.00 0.00 H new ATOM 0 HG13 VAL B 124 3.464 32.450 -17.914 1.00 0.00 H new ATOM 0 HG21 VAL B 124 1.160 34.466 -18.131 1.00 0.00 H new ATOM 0 HG22 VAL B 124 2.123 33.849 -19.495 1.00 0.00 H new ATOM 0 HG23 VAL B 124 0.349 33.707 -19.522 1.00 0.00 H new ATOM 1834 N GLU B 125 -0.895 30.592 -19.504 1.00 0.00 N ATOM 1835 CA GLU B 125 -2.188 30.483 -20.181 1.00 0.00 C ATOM 1836 C GLU B 125 -3.307 30.953 -19.256 1.00 0.00 C ATOM 1837 O GLU B 125 -3.368 30.567 -18.089 1.00 0.00 O ATOM 1838 CB GLU B 125 -2.436 29.027 -20.599 1.00 0.00 C ATOM 1839 CG GLU B 125 -1.942 28.082 -19.497 1.00 0.00 C ATOM 1840 CD GLU B 125 -0.421 27.975 -19.536 1.00 0.00 C ATOM 1841 OE1 GLU B 125 0.129 28.007 -20.625 1.00 0.00 O ATOM 1842 OE2 GLU B 125 0.173 27.864 -18.477 1.00 0.00 O ATOM 0 H GLU B 125 -0.874 30.184 -18.569 1.00 0.00 H new ATOM 0 HA GLU B 125 -2.175 31.114 -21.069 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -3.499 28.866 -20.780 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.918 28.814 -21.534 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -2.263 28.449 -18.522 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.387 27.095 -19.628 1.00 0.00 H new ATOM 1849 N GLY B 126 -4.196 31.784 -19.792 1.00 0.00 N ATOM 1850 CA GLY B 126 -5.321 32.306 -19.018 1.00 0.00 C ATOM 1851 C GLY B 126 -6.554 31.428 -19.203 1.00 0.00 C ATOM 1852 O GLY B 126 -7.657 31.930 -19.419 1.00 0.00 O ATOM 0 H GLY B 126 -4.161 32.111 -20.758 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.054 32.349 -17.962 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -5.544 33.326 -19.332 1.00 0.00 H new ATOM 1856 N ARG B 127 -6.360 30.116 -19.122 1.00 0.00 N ATOM 1857 CA ARG B 127 -7.466 29.181 -19.289 1.00 0.00 C ATOM 1858 C ARG B 127 -8.489 29.364 -18.174 1.00 0.00 C ATOM 1859 O ARG B 127 -8.132 29.456 -16.999 1.00 0.00 O ATOM 1860 CB ARG B 127 -6.942 27.743 -19.281 1.00 0.00 C ATOM 1861 CG ARG B 127 -8.096 26.774 -19.547 1.00 0.00 C ATOM 1862 CD ARG B 127 -7.558 25.343 -19.609 1.00 0.00 C ATOM 1863 NE ARG B 127 -8.619 24.425 -20.010 1.00 0.00 N ATOM 1864 CZ ARG B 127 -9.476 23.932 -19.122 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -9.378 24.272 -17.867 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -10.414 23.112 -19.506 1.00 0.00 N ATOM 0 H ARG B 127 -5.456 29.679 -18.943 1.00 0.00 H new ATOM 0 HA ARG B 127 -7.949 29.381 -20.245 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -6.170 27.622 -20.041 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -6.480 27.519 -18.319 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -8.845 26.858 -18.759 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -8.590 27.029 -20.485 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -6.731 25.287 -20.317 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -7.164 25.052 -18.635 1.00 0.00 H new ATOM 0 HE ARG B 127 -8.704 24.157 -20.990 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -8.645 24.915 -17.569 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -10.035 23.895 -17.184 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -10.490 22.849 -20.488 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -11.071 22.734 -18.824 1.00 0.00 H new ATOM 1880 N ASN B 128 -9.763 29.421 -18.551 1.00 0.00 N ATOM 1881 CA ASN B 128 -10.834 29.598 -17.576 1.00 0.00 C ATOM 1882 C ASN B 128 -11.145 28.277 -16.882 1.00 0.00 C ATOM 1883 O ASN B 128 -10.711 27.215 -17.327 1.00 0.00 O ATOM 1884 CB ASN B 128 -12.093 30.119 -18.271 1.00 0.00 C ATOM 1885 CG ASN B 128 -11.829 31.500 -18.861 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -10.758 32.156 -18.506 1.00 0.00 O flip ATOM 1887 ND2 ASN B 128 -12.617 31.992 -19.667 1.00 0.00 N flip ATOM 0 H ASN B 128 -10.078 29.348 -19.519 1.00 0.00 H new ATOM 0 HA ASN B 128 -10.506 30.322 -16.830 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -12.395 29.429 -19.059 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -12.917 30.170 -17.559 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -13.453 31.477 -19.942 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -12.434 32.915 -20.060 1.00 0.00 H new ATOM 1894 N ARG B 129 -11.896 28.352 -15.788 1.00 0.00 N ATOM 1895 CA ARG B 129 -12.259 27.156 -15.036 1.00 0.00 C ATOM 1896 C ARG B 129 -11.011 26.463 -14.494 1.00 0.00 C ATOM 1897 O ARG B 129 -10.722 25.320 -14.845 1.00 0.00 O ATOM 1898 CB ARG B 129 -13.038 26.190 -15.932 1.00 0.00 C ATOM 1899 CG ARG B 129 -14.092 26.968 -16.723 1.00 0.00 C ATOM 1900 CD ARG B 129 -15.063 25.986 -17.381 1.00 0.00 C ATOM 1901 NE ARG B 129 -15.946 26.691 -18.302 1.00 0.00 N ATOM 1902 CZ ARG B 129 -16.734 26.027 -19.141 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -16.724 24.723 -19.151 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -17.516 26.680 -19.957 1.00 0.00 N ATOM 0 H ARG B 129 -12.263 29.223 -15.404 1.00 0.00 H new ATOM 0 HA ARG B 129 -12.886 27.454 -14.196 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -12.358 25.681 -16.615 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -13.517 25.421 -15.326 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -14.634 27.643 -16.061 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -13.611 27.584 -17.482 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -14.506 25.217 -17.917 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -15.652 25.479 -16.617 1.00 0.00 H new ATOM 0 HE ARG B 129 -15.959 27.711 -18.302 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -16.111 24.213 -18.515 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -17.329 24.213 -19.795 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -17.522 27.700 -19.951 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -18.121 26.170 -20.601 1.00 0.00 H new ATOM 1918 N PRO B 130 -10.273 27.137 -13.648 1.00 0.00 N ATOM 1919 CA PRO B 130 -9.028 26.580 -13.041 1.00 0.00 C ATOM 1920 C PRO B 130 -9.333 25.558 -11.944 1.00 0.00 C ATOM 1921 O PRO B 130 -8.715 25.565 -10.881 1.00 0.00 O ATOM 1922 CB PRO B 130 -8.319 27.825 -12.483 1.00 0.00 C ATOM 1923 CG PRO B 130 -9.416 28.796 -12.177 1.00 0.00 C ATOM 1924 CD PRO B 130 -10.546 28.508 -13.181 1.00 0.00 C ATOM 0 HA PRO B 130 -8.418 26.031 -13.759 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -7.745 27.584 -11.588 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.618 28.238 -13.209 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -9.767 28.675 -11.152 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -9.063 29.823 -12.274 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -11.526 28.580 -12.709 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -10.536 29.219 -14.007 1.00 0.00 H new ATOM 1932 N SER B 131 -10.287 24.672 -12.217 1.00 0.00 N ATOM 1933 CA SER B 131 -10.655 23.649 -11.248 1.00 0.00 C ATOM 1934 C SER B 131 -9.484 22.703 -11.004 1.00 0.00 C ATOM 1935 O SER B 131 -8.696 22.429 -11.910 1.00 0.00 O ATOM 1936 CB SER B 131 -11.859 22.857 -11.757 1.00 0.00 C ATOM 1937 OG SER B 131 -12.993 23.713 -11.814 1.00 0.00 O ATOM 0 H SER B 131 -10.813 24.643 -13.091 1.00 0.00 H new ATOM 0 HA SER B 131 -10.916 24.137 -10.309 1.00 0.00 H new ATOM 0 HB2 SER B 131 -11.648 22.447 -12.745 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.059 22.013 -11.097 1.00 0.00 H new ATOM 0 HG SER B 131 -13.767 23.209 -12.142 1.00 0.00 H new ATOM 1943 N ALA B 132 -9.374 22.209 -9.775 1.00 0.00 N ATOM 1944 CA ALA B 132 -8.296 21.297 -9.423 1.00 0.00 C ATOM 1945 C ALA B 132 -8.605 20.582 -8.105 1.00 0.00 C ATOM 1946 O ALA B 132 -7.989 20.872 -7.078 1.00 0.00 O ATOM 1947 CB ALA B 132 -6.985 22.069 -9.295 1.00 0.00 C ATOM 0 H ALA B 132 -10.015 22.424 -9.011 1.00 0.00 H new ATOM 0 HA ALA B 132 -8.202 20.550 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -6.182 21.381 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -6.753 22.551 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -7.083 22.827 -8.518 1.00 0.00 H new ATOM 1953 N PRO B 133 -9.545 19.664 -8.114 1.00 0.00 N ATOM 1954 CA PRO B 133 -9.936 18.906 -6.891 1.00 0.00 C ATOM 1955 C PRO B 133 -8.822 17.969 -6.431 1.00 0.00 C ATOM 1956 O PRO B 133 -8.070 17.431 -7.243 1.00 0.00 O ATOM 1957 CB PRO B 133 -11.197 18.133 -7.320 1.00 0.00 C ATOM 1958 CG PRO B 133 -11.083 17.998 -8.802 1.00 0.00 C ATOM 1959 CD PRO B 133 -10.330 19.241 -9.287 1.00 0.00 C ATOM 0 HA PRO B 133 -10.122 19.557 -6.036 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -11.245 17.157 -6.837 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -12.103 18.671 -7.041 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -10.546 17.088 -9.070 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -12.068 17.934 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -9.686 19.011 -10.136 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -11.017 20.023 -9.610 1.00 0.00 H new ATOM 1967 N LEU B 134 -8.723 17.788 -5.120 1.00 0.00 N ATOM 1968 CA LEU B 134 -7.697 16.923 -4.534 1.00 0.00 C ATOM 1969 C LEU B 134 -8.290 15.555 -4.188 1.00 0.00 C ATOM 1970 O LEU B 134 -7.768 14.844 -3.330 1.00 0.00 O ATOM 1971 CB LEU B 134 -7.116 17.576 -3.268 1.00 0.00 C ATOM 1972 CG LEU B 134 -8.211 18.352 -2.532 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -9.374 17.412 -2.197 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -7.632 18.930 -1.236 1.00 0.00 C ATOM 0 H LEU B 134 -9.341 18.228 -4.438 1.00 0.00 H new ATOM 0 HA LEU B 134 -6.898 16.787 -5.263 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -6.698 16.811 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -6.300 18.247 -3.536 1.00 0.00 H new ATOM 0 HG LEU B 134 -8.575 19.160 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -10.152 17.968 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -9.783 16.996 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -9.016 16.602 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -8.407 19.484 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -7.271 18.118 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -6.805 19.600 -1.474 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.380 15.186 -4.862 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.021 13.894 -4.611 1.00 0.00 C ATOM 1988 C ASP B 135 -9.514 12.837 -5.591 1.00 0.00 C ATOM 1989 O ASP B 135 -8.894 11.844 -5.195 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.536 14.040 -4.757 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.097 14.839 -3.585 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.385 15.001 -2.607 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.230 15.284 -3.684 1.00 0.00 O ATOM 0 H ASP B 135 -9.833 15.755 -5.577 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.774 13.575 -3.598 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.773 14.540 -5.696 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -12.003 13.056 -4.794 1.00 0.00 H new ATOM 1998 N SER B 136 -9.770 13.064 -6.872 1.00 0.00 N ATOM 1999 CA SER B 136 -9.333 12.132 -7.904 1.00 0.00 C ATOM 2000 C SER B 136 -7.813 12.036 -7.921 1.00 0.00 C ATOM 2001 O SER B 136 -7.248 10.958 -8.130 1.00 0.00 O ATOM 2002 CB SER B 136 -9.839 12.594 -9.274 1.00 0.00 C ATOM 2003 OG SER B 136 -9.335 13.895 -9.549 1.00 0.00 O ATOM 0 H SER B 136 -10.274 13.879 -7.221 1.00 0.00 H new ATOM 0 HA SER B 136 -9.745 11.148 -7.683 1.00 0.00 H new ATOM 0 HB2 SER B 136 -9.517 11.896 -10.047 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.929 12.604 -9.287 1.00 0.00 H new ATOM 0 HG SER B 136 -9.656 14.192 -10.426 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.153 13.166 -7.686 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.697 13.196 -7.667 1.00 0.00 C ATOM 2011 C GLN B 137 -5.169 12.384 -6.496 1.00 0.00 C ATOM 2012 O GLN B 137 -4.254 11.575 -6.653 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.207 14.639 -7.551 1.00 0.00 C ATOM 2014 CG GLN B 137 -5.601 15.410 -8.808 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.157 16.862 -8.687 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -3.981 17.136 -8.440 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -6.035 17.814 -8.836 1.00 0.00 N ATOM 0 H GLN B 137 -7.600 14.065 -7.508 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.327 12.762 -8.596 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.640 15.112 -6.670 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.125 14.658 -7.423 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.142 14.952 -9.684 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.680 15.362 -8.951 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.007 17.584 -9.040 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -5.750 18.789 -8.748 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.742 12.605 -5.317 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.309 11.885 -4.130 1.00 0.00 C ATOM 2028 C ALA B 138 -5.411 10.384 -4.363 1.00 0.00 C ATOM 2029 O ALA B 138 -4.537 9.624 -3.947 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.174 12.280 -2.931 1.00 0.00 C ATOM 0 H ALA B 138 -6.499 13.270 -5.161 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.271 12.145 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.842 11.735 -2.047 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.082 13.351 -2.753 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.216 12.035 -3.138 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.473 9.957 -5.037 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.651 8.539 -5.315 1.00 0.00 C ATOM 2038 C ALA B 139 -5.535 8.031 -6.227 1.00 0.00 C ATOM 2039 O ALA B 139 -4.853 7.059 -5.910 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.025 8.320 -5.975 1.00 0.00 C ATOM 0 H ALA B 139 -7.212 10.562 -5.395 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.607 7.980 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.163 7.259 -6.185 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.811 8.662 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.075 8.884 -6.906 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.361 8.693 -7.359 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.332 8.292 -8.307 1.00 0.00 C ATOM 2048 C ALA B 140 -2.946 8.323 -7.668 1.00 0.00 C ATOM 2049 O ALA B 140 -2.173 7.371 -7.793 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.355 9.218 -9.519 1.00 0.00 C ATOM 0 H ALA B 140 -5.912 9.503 -7.643 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.543 7.269 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.583 8.913 -10.225 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.331 9.161 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.168 10.243 -9.198 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.641 9.418 -6.989 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.343 9.571 -6.340 1.00 0.00 C ATOM 2058 C GLN B 141 -1.136 8.499 -5.268 1.00 0.00 C ATOM 2059 O GLN B 141 -0.113 7.803 -5.246 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.257 10.959 -5.699 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.192 12.030 -6.790 1.00 0.00 C ATOM 2062 CD GLN B 141 -1.196 13.419 -6.160 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -2.175 13.811 -5.525 1.00 0.00 O ATOM 2064 NE2 GLN B 141 -0.153 14.192 -6.297 1.00 0.00 N ATOM 0 H GLN B 141 -3.270 10.212 -6.872 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.563 9.458 -7.093 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.124 11.129 -5.061 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.375 11.022 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.291 11.896 -7.389 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.042 11.925 -7.465 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.658 13.866 -6.823 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -0.149 15.122 -5.878 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.113 8.365 -4.379 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.024 7.382 -3.309 1.00 0.00 C ATOM 2075 C VAL B 142 -1.923 5.976 -3.892 1.00 0.00 C ATOM 2076 O VAL B 142 -1.113 5.166 -3.445 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.252 7.496 -2.398 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.202 6.394 -1.332 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.274 8.881 -1.714 1.00 0.00 C ATOM 0 H VAL B 142 -2.969 8.920 -4.378 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.128 7.576 -2.720 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.155 7.382 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.075 6.475 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.199 5.418 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.296 6.505 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.149 8.954 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.371 9.006 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.317 9.661 -2.474 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.748 5.690 -4.896 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.734 4.385 -5.530 1.00 0.00 C ATOM 2091 C ALA B 143 -1.345 4.083 -6.072 1.00 0.00 C ATOM 2092 O ALA B 143 -0.852 2.964 -5.946 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.757 4.354 -6.672 1.00 0.00 C ATOM 0 H ALA B 143 -3.429 6.344 -5.283 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.997 3.628 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.744 3.372 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.752 4.551 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.503 5.116 -7.409 1.00 0.00 H new ATOM 2099 N SER B 144 -0.717 5.087 -6.671 1.00 0.00 N ATOM 2100 CA SER B 144 0.619 4.909 -7.223 1.00 0.00 C ATOM 2101 C SER B 144 1.590 4.490 -6.126 1.00 0.00 C ATOM 2102 O SER B 144 2.402 3.586 -6.316 1.00 0.00 O ATOM 2103 CB SER B 144 1.101 6.208 -7.863 1.00 0.00 C ATOM 2104 OG SER B 144 0.234 6.554 -8.935 1.00 0.00 O ATOM 0 H SER B 144 -1.106 6.023 -6.786 1.00 0.00 H new ATOM 0 HA SER B 144 0.579 4.128 -7.983 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.119 7.007 -7.122 1.00 0.00 H new ATOM 0 HB3 SER B 144 2.121 6.090 -8.229 1.00 0.00 H new ATOM 0 HG SER B 144 -0.629 6.847 -8.576 1.00 0.00 H new ATOM 2110 N THR B 145 1.500 5.149 -4.975 1.00 0.00 N ATOM 2111 CA THR B 145 2.381 4.821 -3.859 1.00 0.00 C ATOM 2112 C THR B 145 2.149 3.386 -3.382 1.00 0.00 C ATOM 2113 O THR B 145 3.097 2.612 -3.208 1.00 0.00 O ATOM 2114 CB THR B 145 2.133 5.792 -2.703 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.468 7.111 -3.115 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.989 5.397 -1.500 1.00 0.00 C ATOM 0 H THR B 145 0.837 5.902 -4.791 1.00 0.00 H new ATOM 0 HA THR B 145 3.413 4.909 -4.199 1.00 0.00 H new ATOM 0 HB THR B 145 1.081 5.754 -2.419 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.308 7.735 -2.376 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.808 6.092 -0.680 1.00 0.00 H new ATOM 0 HG22 THR B 145 2.728 4.387 -1.184 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.043 5.429 -1.777 1.00 0.00 H new ATOM 2124 N LEU B 146 0.883 3.038 -3.179 1.00 0.00 N ATOM 2125 CA LEU B 146 0.525 1.699 -2.722 1.00 0.00 C ATOM 2126 C LEU B 146 0.835 0.666 -3.799 1.00 0.00 C ATOM 2127 O LEU B 146 1.002 -0.519 -3.511 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.967 1.648 -2.373 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.278 2.649 -1.248 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.786 2.647 -0.965 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.510 2.271 0.033 1.00 0.00 C ATOM 0 H LEU B 146 0.089 3.662 -3.323 1.00 0.00 H new ATOM 0 HA LEU B 146 1.113 1.468 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.563 1.882 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.242 0.640 -2.061 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.965 3.644 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.007 3.356 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.326 2.935 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.097 1.648 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.740 2.989 0.820 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.807 1.273 0.354 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.561 2.284 -0.168 1.00 0.00 H new ATOM 2143 N GLN B 147 0.925 1.128 -5.039 1.00 0.00 N ATOM 2144 CA GLN B 147 1.230 0.240 -6.149 1.00 0.00 C ATOM 2145 C GLN B 147 2.708 -0.136 -6.146 1.00 0.00 C ATOM 2146 O GLN B 147 3.060 -1.314 -6.122 1.00 0.00 O ATOM 2147 CB GLN B 147 0.872 0.917 -7.471 1.00 0.00 C ATOM 2148 CG GLN B 147 1.127 -0.053 -8.625 1.00 0.00 C ATOM 2149 CD GLN B 147 0.577 0.527 -9.923 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.276 1.414 -9.893 1.00 0.00 O ATOM 2151 NE2 GLN B 147 1.018 0.079 -11.066 1.00 0.00 N ATOM 0 H GLN B 147 0.792 2.105 -5.299 1.00 0.00 H new ATOM 0 HA GLN B 147 0.639 -0.669 -6.037 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.174 1.223 -7.464 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.468 1.820 -7.603 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.196 -0.240 -8.725 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.654 -1.012 -8.416 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.725 -0.656 -11.087 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.656 0.464 -11.939 1.00 0.00 H new ATOM 2160 N ALA B 148 3.571 0.877 -6.176 1.00 0.00 N ATOM 2161 CA ALA B 148 5.008 0.633 -6.186 1.00 0.00 C ATOM 2162 C ALA B 148 5.428 -0.156 -4.954 1.00 0.00 C ATOM 2163 O ALA B 148 6.081 -1.196 -5.067 1.00 0.00 O ATOM 2164 CB ALA B 148 5.760 1.963 -6.212 1.00 0.00 C ATOM 0 H ALA B 148 3.304 1.861 -6.194 1.00 0.00 H new ATOM 0 HA ALA B 148 5.251 0.054 -7.077 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.833 1.774 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.483 2.520 -7.107 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.500 2.545 -5.328 1.00 0.00 H new ATOM 2170 N LEU B 149 5.070 0.347 -3.772 1.00 0.00 N ATOM 2171 CA LEU B 149 5.435 -0.317 -2.531 1.00 0.00 C ATOM 2172 C LEU B 149 5.126 -1.798 -2.620 1.00 0.00 C ATOM 2173 O LEU B 149 5.854 -2.629 -2.075 1.00 0.00 O ATOM 2174 CB LEU B 149 4.662 0.302 -1.367 1.00 0.00 C ATOM 2175 CG LEU B 149 5.145 1.742 -1.125 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.203 2.426 -0.126 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.586 1.750 -0.571 1.00 0.00 C ATOM 0 H LEU B 149 4.532 1.205 -3.653 1.00 0.00 H new ATOM 0 HA LEU B 149 6.504 -0.188 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.594 0.299 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.804 -0.295 -0.466 1.00 0.00 H new ATOM 0 HG LEU B 149 5.139 2.281 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.539 3.448 0.050 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.192 2.442 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.208 1.875 0.814 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.907 2.779 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.616 1.206 0.373 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.254 1.271 -1.287 1.00 0.00 H new ATOM 2189 N ALA B 150 4.049 -2.121 -3.317 1.00 0.00 N ATOM 2190 CA ALA B 150 3.667 -3.510 -3.484 1.00 0.00 C ATOM 2191 C ALA B 150 4.789 -4.297 -4.158 1.00 0.00 C ATOM 2192 O ALA B 150 5.970 -4.092 -3.875 1.00 0.00 O ATOM 2193 CB ALA B 150 2.386 -3.617 -4.316 1.00 0.00 C ATOM 0 H ALA B 150 3.431 -1.448 -3.771 1.00 0.00 H new ATOM 0 HA ALA B 150 3.484 -3.933 -2.496 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.114 -4.666 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.579 -3.086 -3.811 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.552 -3.175 -5.298 1.00 0.00 H new ATOM 2199 N THR B 151 4.407 -5.199 -5.052 1.00 0.00 N ATOM 2200 CA THR B 151 5.377 -6.024 -5.759 1.00 0.00 C ATOM 2201 C THR B 151 6.237 -6.806 -4.749 1.00 0.00 C ATOM 2202 O THR B 151 7.018 -6.205 -4.012 1.00 0.00 O ATOM 2203 CB THR B 151 6.267 -5.154 -6.648 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.440 -4.347 -7.474 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.151 -6.053 -7.520 1.00 0.00 C ATOM 0 H THR B 151 3.435 -5.378 -5.304 1.00 0.00 H new ATOM 0 HA THR B 151 4.841 -6.732 -6.391 1.00 0.00 H new ATOM 0 HB THR B 151 6.903 -4.518 -6.032 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.001 -3.784 -8.047 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.786 -5.434 -8.154 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.775 -6.679 -6.882 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.521 -6.686 -8.145 1.00 0.00 H new ATOM 2213 N PRO B 152 6.110 -8.118 -4.681 1.00 0.00 N ATOM 2214 CA PRO B 152 6.894 -8.952 -3.712 1.00 0.00 C ATOM 2215 C PRO B 152 8.392 -8.615 -3.691 1.00 0.00 C ATOM 2216 O PRO B 152 8.944 -8.268 -2.646 1.00 0.00 O ATOM 2217 CB PRO B 152 6.676 -10.389 -4.214 1.00 0.00 C ATOM 2218 CG PRO B 152 5.381 -10.365 -4.964 1.00 0.00 C ATOM 2219 CD PRO B 152 5.206 -8.944 -5.505 1.00 0.00 C ATOM 0 HA PRO B 152 6.562 -8.782 -2.688 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.496 -10.707 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.633 -11.092 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.393 -11.089 -5.778 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.551 -10.634 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.469 -8.887 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.172 -8.610 -5.416 1.00 0.00 H new ATOM 2227 N SER B 153 9.042 -8.736 -4.843 1.00 0.00 N ATOM 2228 CA SER B 153 10.475 -8.468 -4.936 1.00 0.00 C ATOM 2229 C SER B 153 10.835 -7.182 -4.203 1.00 0.00 C ATOM 2230 O SER B 153 11.782 -7.138 -3.409 1.00 0.00 O ATOM 2231 CB SER B 153 10.873 -8.343 -6.404 1.00 0.00 C ATOM 2232 OG SER B 153 10.179 -7.243 -6.984 1.00 0.00 O ATOM 0 H SER B 153 8.604 -9.016 -5.721 1.00 0.00 H new ATOM 0 HA SER B 153 11.013 -9.294 -4.472 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.950 -8.196 -6.490 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.633 -9.262 -6.938 1.00 0.00 H new ATOM 0 HG SER B 153 10.432 -7.157 -7.927 1.00 0.00 H new ATOM 2238 N ARG B 154 10.074 -6.135 -4.458 1.00 0.00 N ATOM 2239 CA ARG B 154 10.333 -4.864 -3.806 1.00 0.00 C ATOM 2240 C ARG B 154 9.907 -4.923 -2.348 1.00 0.00 C ATOM 2241 O ARG B 154 10.407 -4.169 -1.525 1.00 0.00 O ATOM 2242 CB ARG B 154 9.574 -3.741 -4.512 1.00 0.00 C ATOM 2243 CG ARG B 154 10.140 -3.556 -5.922 1.00 0.00 C ATOM 2244 CD ARG B 154 9.337 -2.491 -6.669 1.00 0.00 C ATOM 2245 NE ARG B 154 9.503 -1.193 -6.029 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.865 -0.117 -6.478 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.077 -0.209 -7.514 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.028 1.031 -5.882 1.00 0.00 N ATOM 0 H ARG B 154 9.283 -6.137 -5.102 1.00 0.00 H new ATOM 0 HA ARG B 154 11.403 -4.663 -3.860 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.512 -3.980 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.665 -2.814 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG B 154 11.188 -3.262 -5.867 1.00 0.00 H new ATOM 0 HG3 ARG B 154 10.102 -4.500 -6.465 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.667 -2.438 -7.706 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.282 -2.765 -6.684 1.00 0.00 H new ATOM 0 HE ARG B 154 10.120 -1.108 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.950 -1.107 -7.980 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.588 0.617 -7.858 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.644 1.102 -5.072 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.539 1.858 -6.225 1.00 0.00 H new ATOM 2262 N LEU B 155 8.962 -5.803 -2.033 1.00 0.00 N ATOM 2263 CA LEU B 155 8.478 -5.889 -0.658 1.00 0.00 C ATOM 2264 C LEU B 155 9.569 -6.395 0.283 1.00 0.00 C ATOM 2265 O LEU B 155 9.913 -5.738 1.267 1.00 0.00 O ATOM 2266 CB LEU B 155 7.270 -6.830 -0.612 1.00 0.00 C ATOM 2267 CG LEU B 155 6.286 -6.378 0.475 1.00 0.00 C ATOM 2268 CD1 LEU B 155 7.021 -6.257 1.825 1.00 0.00 C ATOM 2269 CD2 LEU B 155 5.647 -5.020 0.078 1.00 0.00 C ATOM 0 H LEU B 155 8.526 -6.450 -2.689 1.00 0.00 H new ATOM 0 HA LEU B 155 8.189 -4.892 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.772 -6.841 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.601 -7.849 -0.412 1.00 0.00 H new ATOM 0 HG LEU B 155 5.492 -7.118 0.575 1.00 0.00 H new ATOM 0 HD11 LEU B 155 6.319 -5.936 2.594 1.00 0.00 H new ATOM 0 HD12 LEU B 155 7.441 -7.225 2.099 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.824 -5.525 1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 155 4.950 -4.705 0.854 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.429 -4.269 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU B 155 5.113 -5.131 -0.866 1.00 0.00 H new ATOM 2281 N MET B 156 10.115 -7.562 -0.034 1.00 0.00 N ATOM 2282 CA MET B 156 11.172 -8.146 0.777 1.00 0.00 C ATOM 2283 C MET B 156 12.416 -7.259 0.758 1.00 0.00 C ATOM 2284 O MET B 156 13.030 -7.011 1.797 1.00 0.00 O ATOM 2285 CB MET B 156 11.531 -9.542 0.238 1.00 0.00 C ATOM 2286 CG MET B 156 11.645 -9.521 -1.311 1.00 0.00 C ATOM 2287 SD MET B 156 10.528 -10.746 -2.045 1.00 0.00 S ATOM 2288 CE MET B 156 11.391 -12.223 -1.457 1.00 0.00 C ATOM 0 H MET B 156 9.844 -8.120 -0.844 1.00 0.00 H new ATOM 0 HA MET B 156 10.814 -8.229 1.803 1.00 0.00 H new ATOM 0 HB2 MET B 156 12.474 -9.873 0.672 1.00 0.00 H new ATOM 0 HB3 MET B 156 10.770 -10.261 0.542 1.00 0.00 H new ATOM 0 HG2 MET B 156 11.402 -8.527 -1.686 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.672 -9.732 -1.609 1.00 0.00 H new ATOM 0 HE1 MET B 156 11.023 -13.097 -1.994 1.00 0.00 H new ATOM 0 HE2 MET B 156 12.461 -12.113 -1.633 1.00 0.00 H new ATOM 0 HE3 MET B 156 11.210 -12.350 -0.390 1.00 0.00 H new ATOM 2298 N ILE B 157 12.791 -6.792 -0.431 1.00 0.00 N ATOM 2299 CA ILE B 157 13.978 -5.949 -0.557 1.00 0.00 C ATOM 2300 C ILE B 157 13.795 -4.649 0.229 1.00 0.00 C ATOM 2301 O ILE B 157 14.685 -4.212 0.976 1.00 0.00 O ATOM 2302 CB ILE B 157 14.223 -5.630 -2.040 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.598 -6.914 -2.783 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.366 -4.622 -2.176 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.571 -6.663 -4.294 1.00 0.00 C ATOM 0 H ILE B 157 12.301 -6.978 -1.306 1.00 0.00 H new ATOM 0 HA ILE B 157 14.837 -6.483 -0.151 1.00 0.00 H new ATOM 0 HB ILE B 157 13.314 -5.206 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.590 -7.246 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE B 157 13.902 -7.712 -2.525 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.533 -4.401 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.106 -3.704 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.275 -5.042 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.839 -7.579 -4.820 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.570 -6.352 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.285 -5.879 -4.545 1.00 0.00 H new ATOM 2317 N LEU B 158 12.627 -4.045 0.076 1.00 0.00 N ATOM 2318 CA LEU B 158 12.327 -2.808 0.776 1.00 0.00 C ATOM 2319 C LEU B 158 12.325 -3.029 2.280 1.00 0.00 C ATOM 2320 O LEU B 158 12.832 -2.202 3.037 1.00 0.00 O ATOM 2321 CB LEU B 158 10.966 -2.266 0.323 1.00 0.00 C ATOM 2322 CG LEU B 158 10.626 -0.961 1.092 1.00 0.00 C ATOM 2323 CD1 LEU B 158 10.010 0.072 0.137 1.00 0.00 C ATOM 2324 CD2 LEU B 158 9.628 -1.251 2.228 1.00 0.00 C ATOM 0 H LEU B 158 11.876 -4.389 -0.523 1.00 0.00 H new ATOM 0 HA LEU B 158 13.100 -2.079 0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.983 -2.071 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.192 -3.013 0.499 1.00 0.00 H new ATOM 0 HG LEU B 158 11.550 -0.565 1.514 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.776 0.983 0.688 1.00 0.00 H new ATOM 0 HD12 LEU B 158 10.720 0.301 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.097 -0.334 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU B 158 9.400 -0.326 2.757 1.00 0.00 H new ATOM 0 HD22 LEU B 158 8.711 -1.665 1.810 1.00 0.00 H new ATOM 0 HD23 LEU B 158 10.066 -1.968 2.923 1.00 0.00 H new ATOM 2336 N THR B 159 11.755 -4.150 2.703 1.00 0.00 N ATOM 2337 CA THR B 159 11.695 -4.473 4.121 1.00 0.00 C ATOM 2338 C THR B 159 13.103 -4.543 4.695 1.00 0.00 C ATOM 2339 O THR B 159 13.366 -4.033 5.783 1.00 0.00 O ATOM 2340 CB THR B 159 10.987 -5.814 4.326 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.647 -5.715 3.864 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.991 -6.175 5.811 1.00 0.00 C ATOM 0 H THR B 159 11.331 -4.846 2.089 1.00 0.00 H new ATOM 0 HA THR B 159 11.134 -3.693 4.637 1.00 0.00 H new ATOM 0 HB THR B 159 11.509 -6.590 3.766 1.00 0.00 H new ATOM 0 HG1 THR B 159 9.608 -5.967 2.918 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.486 -7.130 5.955 1.00 0.00 H new ATOM 0 HG22 THR B 159 12.019 -6.251 6.164 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.470 -5.401 6.375 1.00 0.00 H new ATOM 2350 N GLN B 160 14.008 -5.168 3.951 1.00 0.00 N ATOM 2351 CA GLN B 160 15.384 -5.282 4.401 1.00 0.00 C ATOM 2352 C GLN B 160 15.961 -3.898 4.665 1.00 0.00 C ATOM 2353 O GLN B 160 16.600 -3.671 5.691 1.00 0.00 O ATOM 2354 CB GLN B 160 16.222 -5.990 3.338 1.00 0.00 C ATOM 2355 CG GLN B 160 15.854 -7.471 3.308 1.00 0.00 C ATOM 2356 CD GLN B 160 16.403 -8.169 4.548 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.598 -7.867 4.979 1.00 0.00 O flip ATOM 2358 NE2 GLN B 160 15.727 -9.011 5.139 1.00 0.00 N flip ATOM 0 H GLN B 160 13.815 -5.597 3.046 1.00 0.00 H new ATOM 0 HA GLN B 160 15.406 -5.863 5.323 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.046 -5.540 2.361 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.283 -5.872 3.557 1.00 0.00 H new ATOM 0 HG2 GLN B 160 14.771 -7.584 3.266 1.00 0.00 H new ATOM 0 HG3 GLN B 160 16.258 -7.937 2.409 1.00 0.00 H new ATOM 0 HE21 GLN B 160 14.794 -9.245 4.800 1.00 0.00 H new ATOM 0 HE22 GLN B 160 16.100 -9.475 5.967 1.00 0.00 H new ATOM 2367 N LEU B 161 15.722 -2.971 3.744 1.00 0.00 N ATOM 2368 CA LEU B 161 16.217 -1.607 3.921 1.00 0.00 C ATOM 2369 C LEU B 161 15.530 -0.921 5.102 1.00 0.00 C ATOM 2370 O LEU B 161 16.167 -0.205 5.877 1.00 0.00 O ATOM 2371 CB LEU B 161 16.001 -0.792 2.641 1.00 0.00 C ATOM 2372 CG LEU B 161 17.098 -1.121 1.614 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.750 -0.442 0.286 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.483 -0.635 2.110 1.00 0.00 C ATOM 0 H LEU B 161 15.199 -3.132 2.883 1.00 0.00 H new ATOM 0 HA LEU B 161 17.285 -1.661 4.132 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.020 -1.014 2.221 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.016 0.273 2.872 1.00 0.00 H new ATOM 0 HG LEU B 161 17.150 -2.201 1.480 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.521 -0.668 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.788 -0.811 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.693 0.637 0.433 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.242 -0.879 1.367 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.457 0.444 2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.726 -1.128 3.052 1.00 0.00 H new ATOM 2386 N ARG B 162 14.231 -1.143 5.229 1.00 0.00 N ATOM 2387 CA ARG B 162 13.462 -0.541 6.310 1.00 0.00 C ATOM 2388 C ARG B 162 14.001 -0.983 7.666 1.00 0.00 C ATOM 2389 O ARG B 162 13.960 -0.229 8.638 1.00 0.00 O ATOM 2390 CB ARG B 162 11.994 -0.932 6.182 1.00 0.00 C ATOM 2391 CG ARG B 162 11.181 -0.216 7.260 1.00 0.00 C ATOM 2392 CD ARG B 162 9.698 -0.539 7.081 1.00 0.00 C ATOM 2393 NE ARG B 162 9.468 -1.967 7.280 1.00 0.00 N ATOM 2394 CZ ARG B 162 9.276 -2.474 8.494 1.00 0.00 C ATOM 2395 NH1 ARG B 162 9.293 -1.693 9.539 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.073 -3.755 8.641 1.00 0.00 N ATOM 0 H ARG B 162 13.687 -1.734 4.600 1.00 0.00 H new ATOM 0 HA ARG B 162 13.554 0.543 6.238 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.621 -0.666 5.193 1.00 0.00 H new ATOM 0 HB3 ARG B 162 11.884 -2.012 6.285 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.515 -0.528 8.249 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.340 0.860 7.195 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.104 0.035 7.792 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.372 -0.246 6.083 1.00 0.00 H new ATOM 0 HE ARG B 162 9.454 -2.588 6.471 1.00 0.00 H new ATOM 0 HH11 ARG B 162 9.454 -0.692 9.425 1.00 0.00 H new ATOM 0 HH12 ARG B 162 9.146 -2.083 10.470 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.062 -4.367 7.825 1.00 0.00 H new ATOM 0 HH22 ARG B 162 8.926 -4.144 9.572 1.00 0.00 H new ATOM 2410 N ASN B 163 14.500 -2.212 7.726 1.00 0.00 N ATOM 2411 CA ASN B 163 15.034 -2.748 8.971 1.00 0.00 C ATOM 2412 C ASN B 163 16.167 -1.868 9.485 1.00 0.00 C ATOM 2413 O ASN B 163 16.271 -1.616 10.686 1.00 0.00 O ATOM 2414 CB ASN B 163 15.554 -4.169 8.745 1.00 0.00 C ATOM 2415 CG ASN B 163 16.194 -4.699 10.022 1.00 0.00 C ATOM 2416 OD1 ASN B 163 17.315 -4.319 10.361 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.546 -5.563 10.755 1.00 0.00 N ATOM 0 H ASN B 163 14.546 -2.852 6.933 1.00 0.00 H new ATOM 0 HA ASN B 163 14.235 -2.766 9.712 1.00 0.00 H new ATOM 0 HB2 ASN B 163 14.735 -4.821 8.441 1.00 0.00 H new ATOM 0 HB3 ASN B 163 16.283 -4.174 7.934 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.968 -5.925 11.610 1.00 0.00 H new ATOM 0 HD22 ASN B 163 14.617 -5.877 10.473 1.00 0.00 H new ATOM 2424 N GLY B 164 17.011 -1.400 8.575 1.00 0.00 N ATOM 2425 CA GLY B 164 18.128 -0.546 8.956 1.00 0.00 C ATOM 2426 C GLY B 164 19.102 -0.371 7.796 1.00 0.00 C ATOM 2427 O GLY B 164 19.013 -1.066 6.784 1.00 0.00 O ATOM 0 H GLY B 164 16.945 -1.595 7.576 1.00 0.00 H new ATOM 0 HA2 GLY B 164 17.755 0.428 9.272 1.00 0.00 H new ATOM 0 HA3 GLY B 164 18.648 -0.980 9.810 1.00 0.00 H new ATOM 2431 N PRO B 165 20.026 0.545 7.930 1.00 0.00 N ATOM 2432 CA PRO B 165 21.044 0.827 6.877 1.00 0.00 C ATOM 2433 C PRO B 165 21.986 -0.349 6.672 1.00 0.00 C ATOM 2434 O PRO B 165 22.337 -1.043 7.626 1.00 0.00 O ATOM 2435 CB PRO B 165 21.800 2.056 7.412 1.00 0.00 C ATOM 2436 CG PRO B 165 21.590 2.026 8.891 1.00 0.00 C ATOM 2437 CD PRO B 165 20.206 1.410 9.107 1.00 0.00 C ATOM 0 HA PRO B 165 20.589 1.001 5.902 1.00 0.00 H new ATOM 0 HB2 PRO B 165 22.860 2.007 7.163 1.00 0.00 H new ATOM 0 HB3 PRO B 165 21.413 2.978 6.977 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.362 1.434 9.383 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.641 3.030 9.313 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.161 0.839 10.035 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.431 2.175 9.165 1.00 0.00 H new ATOM 2445 N LEU B 166 22.392 -0.560 5.429 1.00 0.00 N ATOM 2446 CA LEU B 166 23.294 -1.656 5.119 1.00 0.00 C ATOM 2447 C LEU B 166 23.690 -1.636 3.637 1.00 0.00 C ATOM 2448 O LEU B 166 22.889 -1.251 2.789 1.00 0.00 O ATOM 2449 CB LEU B 166 22.622 -2.995 5.451 1.00 0.00 C ATOM 2450 CG LEU B 166 21.237 -3.101 4.752 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.342 -3.940 3.477 1.00 0.00 C ATOM 2452 CD2 LEU B 166 20.225 -3.763 5.695 1.00 0.00 C ATOM 0 H LEU B 166 22.114 0.007 4.628 1.00 0.00 H new ATOM 0 HA LEU B 166 24.194 -1.538 5.722 1.00 0.00 H new ATOM 0 HB2 LEU B 166 23.261 -3.818 5.131 1.00 0.00 H new ATOM 0 HB3 LEU B 166 22.499 -3.089 6.530 1.00 0.00 H new ATOM 0 HG LEU B 166 20.906 -2.094 4.497 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.363 -4.003 3.001 1.00 0.00 H new ATOM 0 HD12 LEU B 166 22.049 -3.473 2.791 1.00 0.00 H new ATOM 0 HD13 LEU B 166 21.689 -4.942 3.729 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.257 -3.834 5.198 1.00 0.00 H new ATOM 0 HD22 LEU B 166 20.572 -4.762 5.958 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.125 -3.164 6.600 1.00 0.00 H new ATOM 2464 N PRO B 167 24.894 -2.058 3.312 1.00 0.00 N ATOM 2465 CA PRO B 167 25.379 -2.102 1.897 1.00 0.00 C ATOM 2466 C PRO B 167 24.720 -3.232 1.095 1.00 0.00 C ATOM 2467 O PRO B 167 24.046 -4.096 1.652 1.00 0.00 O ATOM 2468 CB PRO B 167 26.890 -2.322 2.042 1.00 0.00 C ATOM 2469 CG PRO B 167 27.050 -3.045 3.339 1.00 0.00 C ATOM 2470 CD PRO B 167 25.926 -2.538 4.251 1.00 0.00 C ATOM 0 HA PRO B 167 25.132 -1.195 1.345 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.286 -2.907 1.212 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.428 -1.374 2.049 1.00 0.00 H new ATOM 0 HG2 PRO B 167 26.979 -4.123 3.195 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.028 -2.846 3.778 1.00 0.00 H new ATOM 0 HD2 PRO B 167 25.544 -3.332 4.893 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.273 -1.739 4.906 1.00 0.00 H new ATOM 2478 N VAL B 168 24.921 -3.205 -0.218 1.00 0.00 N ATOM 2479 CA VAL B 168 24.348 -4.214 -1.104 1.00 0.00 C ATOM 2480 C VAL B 168 24.910 -5.590 -0.779 1.00 0.00 C ATOM 2481 O VAL B 168 24.202 -6.599 -0.815 1.00 0.00 O ATOM 2482 CB VAL B 168 24.672 -3.863 -2.555 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.377 -2.392 -2.786 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.149 -4.121 -2.871 1.00 0.00 C ATOM 0 H VAL B 168 25.477 -2.495 -0.694 1.00 0.00 H new ATOM 0 HA VAL B 168 23.268 -4.232 -0.961 1.00 0.00 H new ATOM 0 HB VAL B 168 24.060 -4.490 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL B 168 24.606 -2.133 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.323 -2.197 -2.588 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.990 -1.788 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.349 -3.862 -3.911 1.00 0.00 H new ATOM 0 HG22 VAL B 168 26.773 -3.510 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL B 168 26.377 -5.175 -2.709 1.00 0.00 H new ATOM 2494 N THR B 169 26.187 -5.599 -0.461 1.00 0.00 N ATOM 2495 CA THR B 169 26.883 -6.844 -0.122 1.00 0.00 C ATOM 2496 C THR B 169 26.208 -7.523 1.073 1.00 0.00 C ATOM 2497 O THR B 169 25.946 -8.730 1.059 1.00 0.00 O ATOM 2498 CB THR B 169 28.358 -6.569 0.230 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.026 -6.040 -0.907 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.037 -7.876 0.659 1.00 0.00 C ATOM 0 H THR B 169 26.773 -4.765 -0.427 1.00 0.00 H new ATOM 0 HA THR B 169 26.837 -7.498 -0.993 1.00 0.00 H new ATOM 0 HB THR B 169 28.406 -5.850 1.048 1.00 0.00 H new ATOM 0 HG1 THR B 169 29.964 -5.863 -0.683 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.080 -7.680 0.908 1.00 0.00 H new ATOM 0 HG22 THR B 169 28.526 -8.282 1.532 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.988 -8.596 -0.157 1.00 0.00 H new ATOM 2508 N ASP B 170 25.887 -6.731 2.087 1.00 0.00 N ATOM 2509 CA ASP B 170 25.216 -7.259 3.263 1.00 0.00 C ATOM 2510 C ASP B 170 23.801 -7.668 2.907 1.00 0.00 C ATOM 2511 O ASP B 170 23.280 -8.656 3.421 1.00 0.00 O ATOM 2512 CB ASP B 170 25.170 -6.206 4.369 1.00 0.00 C ATOM 2513 CG ASP B 170 24.611 -6.812 5.654 1.00 0.00 C ATOM 2514 OD1 ASP B 170 24.506 -8.025 5.721 1.00 0.00 O ATOM 2515 OD2 ASP B 170 24.291 -6.051 6.557 1.00 0.00 O ATOM 0 H ASP B 170 26.079 -5.730 2.118 1.00 0.00 H new ATOM 0 HA ASP B 170 25.773 -8.126 3.618 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.171 -5.814 4.549 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.550 -5.366 4.055 1.00 0.00 H new ATOM 2520 N LEU B 171 23.175 -6.901 2.028 1.00 0.00 N ATOM 2521 CA LEU B 171 21.811 -7.213 1.632 1.00 0.00 C ATOM 2522 C LEU B 171 21.761 -8.557 0.929 1.00 0.00 C ATOM 2523 O LEU B 171 20.885 -9.376 1.207 1.00 0.00 O ATOM 2524 CB LEU B 171 21.254 -6.124 0.704 1.00 0.00 C ATOM 2525 CG LEU B 171 19.794 -6.423 0.263 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.731 -7.521 -0.824 1.00 0.00 C ATOM 2527 CD2 LEU B 171 18.942 -6.830 1.479 1.00 0.00 C ATOM 0 H LEU B 171 23.578 -6.076 1.584 1.00 0.00 H new ATOM 0 HA LEU B 171 21.197 -7.256 2.532 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.288 -5.161 1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.889 -6.040 -0.178 1.00 0.00 H new ATOM 0 HG LEU B 171 19.390 -5.508 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.692 -7.698 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.292 -7.197 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.165 -8.443 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU B 171 17.922 -7.037 1.156 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.365 -7.724 1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 171 18.935 -6.018 2.206 1.00 0.00 H new ATOM 2539 N ALA B 172 22.714 -8.784 0.028 1.00 0.00 N ATOM 2540 CA ALA B 172 22.772 -10.036 -0.704 1.00 0.00 C ATOM 2541 C ALA B 172 22.956 -11.198 0.246 1.00 0.00 C ATOM 2542 O ALA B 172 22.306 -12.237 0.104 1.00 0.00 O ATOM 2543 CB ALA B 172 23.922 -9.990 -1.708 1.00 0.00 C ATOM 0 H ALA B 172 23.450 -8.119 -0.208 1.00 0.00 H new ATOM 0 HA ALA B 172 21.833 -10.176 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.964 -10.931 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.762 -9.169 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA B 172 24.862 -9.837 -1.178 1.00 0.00 H new ATOM 2549 N GLU B 173 23.837 -11.025 1.212 1.00 0.00 N ATOM 2550 CA GLU B 173 24.081 -12.080 2.177 1.00 0.00 C ATOM 2551 C GLU B 173 22.797 -12.420 2.930 1.00 0.00 C ATOM 2552 O GLU B 173 22.447 -13.591 3.071 1.00 0.00 O ATOM 2553 CB GLU B 173 25.154 -11.632 3.169 1.00 0.00 C ATOM 2554 CG GLU B 173 25.500 -12.786 4.114 1.00 0.00 C ATOM 2555 CD GLU B 173 26.592 -12.350 5.085 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.192 -11.315 4.845 1.00 0.00 O ATOM 2557 OE2 GLU B 173 26.812 -13.057 6.053 1.00 0.00 O ATOM 0 H GLU B 173 24.388 -10.178 1.349 1.00 0.00 H new ATOM 0 HA GLU B 173 24.423 -12.968 1.646 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.046 -11.309 2.633 1.00 0.00 H new ATOM 0 HB3 GLU B 173 24.798 -10.775 3.741 1.00 0.00 H new ATOM 0 HG2 GLU B 173 24.612 -13.095 4.666 1.00 0.00 H new ATOM 0 HG3 GLU B 173 25.835 -13.650 3.540 1.00 0.00 H new ATOM 2564 N ALA B 174 22.107 -11.396 3.419 1.00 0.00 N ATOM 2565 CA ALA B 174 20.873 -11.610 4.163 1.00 0.00 C ATOM 2566 C ALA B 174 19.793 -12.214 3.270 1.00 0.00 C ATOM 2567 O ALA B 174 19.203 -13.238 3.610 1.00 0.00 O ATOM 2568 CB ALA B 174 20.372 -10.282 4.729 1.00 0.00 C ATOM 0 H ALA B 174 22.378 -10.418 3.315 1.00 0.00 H new ATOM 0 HA ALA B 174 21.084 -12.305 4.976 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.449 -10.448 5.284 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.126 -9.863 5.395 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.183 -9.586 3.912 1.00 0.00 H new ATOM 2574 N ILE B 175 19.543 -11.567 2.130 1.00 0.00 N ATOM 2575 CA ILE B 175 18.526 -12.038 1.200 1.00 0.00 C ATOM 2576 C ILE B 175 18.502 -11.181 -0.063 1.00 0.00 C ATOM 2577 O ILE B 175 17.734 -10.228 -0.165 1.00 0.00 O ATOM 2578 CB ILE B 175 17.136 -11.994 1.869 1.00 0.00 C ATOM 2579 CG1 ILE B 175 16.062 -12.504 0.883 1.00 0.00 C ATOM 2580 CG2 ILE B 175 16.797 -10.557 2.326 1.00 0.00 C ATOM 2581 CD1 ILE B 175 14.682 -12.400 1.531 1.00 0.00 C ATOM 0 H ILE B 175 20.030 -10.721 1.834 1.00 0.00 H new ATOM 0 HA ILE B 175 18.771 -13.064 0.925 1.00 0.00 H new ATOM 0 HB ILE B 175 17.152 -12.640 2.747 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.089 -11.918 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE B 175 16.269 -13.538 0.607 1.00 0.00 H new ATOM 0 HG21 ILE B 175 15.813 -10.547 2.795 1.00 0.00 H new ATOM 0 HG22 ILE B 175 17.544 -10.217 3.043 1.00 0.00 H new ATOM 0 HG23 ILE B 175 16.794 -9.892 1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 175 13.925 -12.760 0.834 1.00 0.00 H new ATOM 0 HD12 ILE B 175 14.659 -13.006 2.437 1.00 0.00 H new ATOM 0 HD13 ILE B 175 14.476 -11.360 1.784 1.00 0.00 H new ATOM 2593 N GLY B 176 19.326 -11.539 -1.036 1.00 0.00 N ATOM 2594 CA GLY B 176 19.355 -10.811 -2.299 1.00 0.00 C ATOM 2595 C GLY B 176 20.076 -11.622 -3.366 1.00 0.00 C ATOM 2596 O GLY B 176 19.508 -11.920 -4.415 1.00 0.00 O ATOM 0 H GLY B 176 19.978 -12.321 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.337 -10.595 -2.624 1.00 0.00 H new ATOM 0 HA3 GLY B 176 19.856 -9.853 -2.162 1.00 0.00 H new ATOM 2600 N MET B 177 21.326 -11.982 -3.090 1.00 0.00 N ATOM 2601 CA MET B 177 22.106 -12.767 -4.040 1.00 0.00 C ATOM 2602 C MET B 177 22.121 -12.090 -5.403 1.00 0.00 C ATOM 2603 O MET B 177 22.262 -12.751 -6.432 1.00 0.00 O ATOM 2604 CB MET B 177 21.506 -14.172 -4.174 1.00 0.00 C ATOM 2605 CG MET B 177 21.718 -14.952 -2.874 1.00 0.00 C ATOM 2606 SD MET B 177 20.971 -16.595 -3.023 1.00 0.00 S ATOM 2607 CE MET B 177 21.093 -17.059 -1.278 1.00 0.00 C ATOM 0 H MET B 177 21.816 -11.746 -2.227 1.00 0.00 H new ATOM 0 HA MET B 177 23.129 -12.842 -3.670 1.00 0.00 H new ATOM 0 HB2 MET B 177 20.442 -14.103 -4.398 1.00 0.00 H new ATOM 0 HB3 MET B 177 21.973 -14.699 -5.006 1.00 0.00 H new ATOM 0 HG2 MET B 177 22.783 -15.044 -2.663 1.00 0.00 H new ATOM 0 HG3 MET B 177 21.272 -14.413 -2.038 1.00 0.00 H new ATOM 0 HE1 MET B 177 20.682 -18.059 -1.138 1.00 0.00 H new ATOM 0 HE2 MET B 177 22.139 -17.051 -0.972 1.00 0.00 H new ATOM 0 HE3 MET B 177 20.532 -16.347 -0.672 1.00 0.00 H new ATOM 2617 N GLU B 178 21.980 -10.768 -5.407 1.00 0.00 N ATOM 2618 CA GLU B 178 21.981 -10.017 -6.653 1.00 0.00 C ATOM 2619 C GLU B 178 22.187 -8.536 -6.362 1.00 0.00 C ATOM 2620 O GLU B 178 21.225 -7.787 -6.194 1.00 0.00 O ATOM 2621 CB GLU B 178 20.654 -10.222 -7.388 1.00 0.00 C ATOM 2622 CG GLU B 178 20.774 -9.676 -8.811 1.00 0.00 C ATOM 2623 CD GLU B 178 19.466 -9.888 -9.566 1.00 0.00 C ATOM 2624 OE1 GLU B 178 18.476 -10.202 -8.923 1.00 0.00 O ATOM 2625 OE2 GLU B 178 19.471 -9.735 -10.776 1.00 0.00 O ATOM 0 H GLU B 178 21.865 -10.200 -4.567 1.00 0.00 H new ATOM 0 HA GLU B 178 22.795 -10.375 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.399 -11.281 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU B 178 19.849 -9.713 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU B 178 21.018 -8.614 -8.782 1.00 0.00 H new ATOM 0 HG3 GLU B 178 21.590 -10.176 -9.333 1.00 0.00 H new ATOM 2632 N GLN B 179 23.446 -8.126 -6.292 1.00 0.00 N ATOM 2633 CA GLN B 179 23.772 -6.737 -6.005 1.00 0.00 C ATOM 2634 C GLN B 179 23.481 -5.850 -7.214 1.00 0.00 C ATOM 2635 O GLN B 179 23.284 -4.644 -7.079 1.00 0.00 O ATOM 2636 CB GLN B 179 25.250 -6.620 -5.621 1.00 0.00 C ATOM 2637 CG GLN B 179 25.662 -7.850 -4.805 1.00 0.00 C ATOM 2638 CD GLN B 179 26.990 -7.584 -4.101 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.613 -6.545 -4.318 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.464 -8.467 -3.264 1.00 0.00 N ATOM 0 H GLN B 179 24.254 -8.733 -6.429 1.00 0.00 H new ATOM 0 HA GLN B 179 23.152 -6.402 -5.174 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.865 -6.542 -6.517 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.416 -5.712 -5.041 1.00 0.00 H new ATOM 0 HG2 GLN B 179 24.892 -8.085 -4.071 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.754 -8.717 -5.459 1.00 0.00 H new ATOM 0 HE21 GLN B 179 26.948 -9.328 -3.084 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.351 -8.296 -2.790 1.00 0.00 H new ATOM 2649 N SER B 180 23.462 -6.458 -8.398 1.00 0.00 N ATOM 2650 CA SER B 180 23.197 -5.707 -9.621 1.00 0.00 C ATOM 2651 C SER B 180 21.764 -5.187 -9.639 1.00 0.00 C ATOM 2652 O SER B 180 21.508 -4.049 -10.037 1.00 0.00 O ATOM 2653 CB SER B 180 23.438 -6.608 -10.833 1.00 0.00 C ATOM 2654 OG SER B 180 22.582 -7.742 -10.752 1.00 0.00 O ATOM 0 H SER B 180 23.625 -7.456 -8.536 1.00 0.00 H new ATOM 0 HA SER B 180 23.871 -4.851 -9.659 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.246 -6.058 -11.754 1.00 0.00 H new ATOM 0 HB3 SER B 180 24.480 -6.926 -10.863 1.00 0.00 H new ATOM 0 HG SER B 180 22.732 -8.321 -11.528 1.00 0.00 H new ATOM 2660 N ALA B 181 20.836 -6.029 -9.199 1.00 0.00 N ATOM 2661 CA ALA B 181 19.430 -5.656 -9.158 1.00 0.00 C ATOM 2662 C ALA B 181 19.206 -4.554 -8.130 1.00 0.00 C ATOM 2663 O ALA B 181 18.346 -3.692 -8.312 1.00 0.00 O ATOM 2664 CB ALA B 181 18.565 -6.880 -8.816 1.00 0.00 C ATOM 0 H ALA B 181 21.033 -6.973 -8.866 1.00 0.00 H new ATOM 0 HA ALA B 181 19.140 -5.284 -10.141 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.515 -6.587 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.707 -7.650 -9.575 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.858 -7.272 -7.842 1.00 0.00 H new ATOM 2670 N VAL B 182 19.984 -4.581 -7.049 1.00 0.00 N ATOM 2671 CA VAL B 182 19.851 -3.569 -6.012 1.00 0.00 C ATOM 2672 C VAL B 182 20.338 -2.216 -6.512 1.00 0.00 C ATOM 2673 O VAL B 182 19.638 -1.215 -6.392 1.00 0.00 O ATOM 2674 CB VAL B 182 20.660 -3.984 -4.787 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.537 -2.912 -3.705 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.121 -5.315 -4.259 1.00 0.00 C ATOM 0 H VAL B 182 20.702 -5.283 -6.873 1.00 0.00 H new ATOM 0 HA VAL B 182 18.798 -3.481 -5.746 1.00 0.00 H new ATOM 0 HB VAL B 182 21.709 -4.097 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.115 -3.210 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.918 -1.965 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.490 -2.796 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.695 -5.618 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.073 -5.200 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.211 -6.077 -5.033 1.00 0.00 H new ATOM 2686 N SER B 183 21.549 -2.186 -7.067 1.00 0.00 N ATOM 2687 CA SER B 183 22.105 -0.937 -7.571 1.00 0.00 C ATOM 2688 C SER B 183 21.204 -0.347 -8.654 1.00 0.00 C ATOM 2689 O SER B 183 20.975 0.862 -8.693 1.00 0.00 O ATOM 2690 CB SER B 183 23.499 -1.185 -8.146 1.00 0.00 C ATOM 2691 OG SER B 183 23.394 -2.072 -9.253 1.00 0.00 O ATOM 0 H SER B 183 22.154 -3.000 -7.177 1.00 0.00 H new ATOM 0 HA SER B 183 22.171 -0.229 -6.745 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.949 -0.243 -8.460 1.00 0.00 H new ATOM 0 HB3 SER B 183 24.150 -1.611 -7.383 1.00 0.00 H new ATOM 0 HG SER B 183 22.666 -2.709 -9.094 1.00 0.00 H new ATOM 2697 N HIS B 184 20.700 -1.208 -9.529 1.00 0.00 N ATOM 2698 CA HIS B 184 19.830 -0.759 -10.608 1.00 0.00 C ATOM 2699 C HIS B 184 18.510 -0.221 -10.052 1.00 0.00 C ATOM 2700 O HIS B 184 18.059 0.870 -10.420 1.00 0.00 O ATOM 2701 CB HIS B 184 19.545 -1.926 -11.558 1.00 0.00 C ATOM 2702 CG HIS B 184 18.826 -1.418 -12.776 1.00 0.00 C ATOM 2703 ND1 HIS B 184 17.455 -1.225 -12.802 1.00 0.00 N ATOM 2704 CD2 HIS B 184 19.281 -1.057 -14.021 1.00 0.00 C ATOM 2705 CE1 HIS B 184 17.134 -0.767 -14.026 1.00 0.00 C ATOM 2706 NE2 HIS B 184 18.210 -0.648 -14.808 1.00 0.00 N ATOM 0 H HIS B 184 20.877 -2.212 -9.514 1.00 0.00 H new ATOM 0 HA HIS B 184 20.334 0.043 -11.148 1.00 0.00 H new ATOM 0 HB2 HIS B 184 20.478 -2.408 -11.849 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.940 -2.680 -11.054 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.312 -1.086 -14.340 1.00 0.00 H new ATOM 0 HE1 HIS B 184 16.129 -0.525 -14.338 1.00 0.00 H new ATOM 0 HE2 HIS B 184 18.240 -0.326 -15.775 1.00 0.00 H new ATOM 2714 N GLN B 185 17.899 -0.991 -9.158 1.00 0.00 N ATOM 2715 CA GLN B 185 16.635 -0.587 -8.561 1.00 0.00 C ATOM 2716 C GLN B 185 16.825 0.682 -7.742 1.00 0.00 C ATOM 2717 O GLN B 185 15.960 1.555 -7.718 1.00 0.00 O ATOM 2718 CB GLN B 185 16.093 -1.709 -7.666 1.00 0.00 C ATOM 2719 CG GLN B 185 14.603 -1.488 -7.401 1.00 0.00 C ATOM 2720 CD GLN B 185 13.798 -1.723 -8.676 1.00 0.00 C ATOM 2721 OE1 GLN B 185 14.392 -2.207 -9.734 1.00 0.00 O flip ATOM 2722 NE2 GLN B 185 12.598 -1.456 -8.711 1.00 0.00 N flip ATOM 0 H GLN B 185 18.256 -1.890 -8.834 1.00 0.00 H new ATOM 0 HA GLN B 185 15.918 -0.391 -9.358 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.247 -2.675 -8.146 1.00 0.00 H new ATOM 0 HB3 GLN B 185 16.640 -1.731 -6.723 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.262 -2.165 -6.617 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.437 -0.473 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN B 185 12.135 -1.078 -7.884 1.00 0.00 H new ATOM 0 HE22 GLN B 185 12.065 -1.612 -9.567 1.00 0.00 H new ATOM 2731 N LEU B 186 17.965 0.772 -7.073 1.00 0.00 N ATOM 2732 CA LEU B 186 18.260 1.937 -6.257 1.00 0.00 C ATOM 2733 C LEU B 186 18.343 3.176 -7.134 1.00 0.00 C ATOM 2734 O LEU B 186 17.813 4.224 -6.781 1.00 0.00 O ATOM 2735 CB LEU B 186 19.591 1.744 -5.520 1.00 0.00 C ATOM 2736 CG LEU B 186 19.835 2.905 -4.531 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.127 2.621 -3.199 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.339 3.067 -4.277 1.00 0.00 C ATOM 0 H LEU B 186 18.694 0.059 -7.079 1.00 0.00 H new ATOM 0 HA LEU B 186 17.461 2.062 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.581 0.796 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.408 1.694 -6.240 1.00 0.00 H new ATOM 0 HG LEU B 186 19.436 3.822 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.306 3.446 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.056 2.517 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.516 1.698 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.504 3.888 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.738 2.145 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.846 3.284 -5.217 1.00 0.00 H new ATOM 2750 N ARG B 187 19.019 3.057 -8.269 1.00 0.00 N ATOM 2751 CA ARG B 187 19.159 4.189 -9.169 1.00 0.00 C ATOM 2752 C ARG B 187 17.787 4.672 -9.626 1.00 0.00 C ATOM 2753 O ARG B 187 17.516 5.875 -9.656 1.00 0.00 O ATOM 2754 CB ARG B 187 19.998 3.785 -10.386 1.00 0.00 C ATOM 2755 CG ARG B 187 20.221 4.997 -11.296 1.00 0.00 C ATOM 2756 CD ARG B 187 21.080 4.585 -12.493 1.00 0.00 C ATOM 2757 NE ARG B 187 21.294 5.730 -13.372 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.283 6.591 -13.153 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.080 6.422 -12.133 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.457 7.607 -13.955 1.00 0.00 N ATOM 0 H ARG B 187 19.473 2.199 -8.584 1.00 0.00 H new ATOM 0 HA ARG B 187 19.660 4.999 -8.639 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.957 3.384 -10.059 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.493 2.993 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG B 187 19.263 5.388 -11.640 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.711 5.797 -10.741 1.00 0.00 H new ATOM 0 HD2 ARG B 187 22.038 4.198 -12.147 1.00 0.00 H new ATOM 0 HD3 ARG B 187 20.591 3.781 -13.042 1.00 0.00 H new ATOM 0 HE ARG B 187 20.673 5.872 -14.169 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.944 5.630 -11.505 1.00 0.00 H new ATOM 0 HH12 ARG B 187 23.839 7.082 -11.964 1.00 0.00 H new ATOM 0 HH21 ARG B 187 21.833 7.741 -14.751 1.00 0.00 H new ATOM 0 HH22 ARG B 187 23.216 8.267 -13.785 1.00 0.00 H new ATOM 2774 N VAL B 188 16.924 3.729 -9.982 1.00 0.00 N ATOM 2775 CA VAL B 188 15.592 4.096 -10.439 1.00 0.00 C ATOM 2776 C VAL B 188 14.822 4.788 -9.318 1.00 0.00 C ATOM 2777 O VAL B 188 14.307 5.890 -9.499 1.00 0.00 O ATOM 2778 CB VAL B 188 14.843 2.842 -10.882 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.415 3.208 -11.297 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.577 2.208 -12.067 1.00 0.00 C ATOM 0 H VAL B 188 17.116 2.727 -9.964 1.00 0.00 H new ATOM 0 HA VAL B 188 15.681 4.784 -11.280 1.00 0.00 H new ATOM 0 HB VAL B 188 14.802 2.133 -10.055 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.886 2.309 -11.612 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.894 3.658 -10.452 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.447 3.918 -12.123 1.00 0.00 H new ATOM 0 HG21 VAL B 188 15.045 1.312 -12.387 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.618 2.919 -12.892 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.590 1.941 -11.767 1.00 0.00 H new ATOM 2790 N LEU B 189 14.737 4.128 -8.170 1.00 0.00 N ATOM 2791 CA LEU B 189 14.011 4.677 -7.031 1.00 0.00 C ATOM 2792 C LEU B 189 14.608 6.017 -6.631 1.00 0.00 C ATOM 2793 O LEU B 189 13.895 6.939 -6.233 1.00 0.00 O ATOM 2794 CB LEU B 189 14.083 3.704 -5.850 1.00 0.00 C ATOM 2795 CG LEU B 189 13.333 2.406 -6.187 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.641 1.354 -5.116 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.815 2.648 -6.243 1.00 0.00 C ATOM 0 H LEU B 189 15.160 3.215 -8.003 1.00 0.00 H new ATOM 0 HA LEU B 189 12.968 4.822 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.124 3.481 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.648 4.164 -4.963 1.00 0.00 H new ATOM 0 HG LEU B 189 13.663 2.056 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU B 189 13.111 0.431 -5.350 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.714 1.161 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.317 1.721 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.306 1.714 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.469 3.011 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.593 3.390 -7.010 1.00 0.00 H new ATOM 2809 N ARG B 190 15.920 6.116 -6.751 1.00 0.00 N ATOM 2810 CA ARG B 190 16.617 7.346 -6.415 1.00 0.00 C ATOM 2811 C ARG B 190 16.115 8.489 -7.285 1.00 0.00 C ATOM 2812 O ARG B 190 15.920 9.603 -6.801 1.00 0.00 O ATOM 2813 CB ARG B 190 18.126 7.167 -6.618 1.00 0.00 C ATOM 2814 CG ARG B 190 18.859 8.440 -6.178 1.00 0.00 C ATOM 2815 CD ARG B 190 20.363 8.256 -6.380 1.00 0.00 C ATOM 2816 NE ARG B 190 21.085 9.382 -5.802 1.00 0.00 N ATOM 2817 CZ ARG B 190 22.349 9.628 -6.126 1.00 0.00 C ATOM 2818 NH1 ARG B 190 22.964 8.857 -6.981 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.975 10.639 -5.591 1.00 0.00 N ATOM 0 H ARG B 190 16.524 5.362 -7.078 1.00 0.00 H new ATOM 0 HA ARG B 190 16.422 7.583 -5.369 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.482 6.313 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.340 6.956 -7.666 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.505 9.294 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.645 8.652 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.690 7.326 -5.914 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.588 8.176 -7.443 1.00 0.00 H new ATOM 0 HE ARG B 190 20.611 9.992 -5.136 1.00 0.00 H new ATOM 0 HH11 ARG B 190 22.474 8.067 -7.399 1.00 0.00 H new ATOM 0 HH12 ARG B 190 23.935 9.045 -7.231 1.00 0.00 H new ATOM 0 HH21 ARG B 190 22.494 11.241 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG B 190 23.946 10.827 -5.840 1.00 0.00 H new ATOM 2833 N ASN B 191 15.914 8.220 -8.572 1.00 0.00 N ATOM 2834 CA ASN B 191 15.449 9.260 -9.479 1.00 0.00 C ATOM 2835 C ASN B 191 14.091 9.793 -9.026 1.00 0.00 C ATOM 2836 O ASN B 191 13.880 11.004 -8.966 1.00 0.00 O ATOM 2837 CB ASN B 191 15.334 8.694 -10.896 1.00 0.00 C ATOM 2838 CG ASN B 191 14.892 9.782 -11.868 1.00 0.00 C ATOM 2839 OD1 ASN B 191 14.121 10.670 -11.500 1.00 0.00 O ATOM 2840 ND2 ASN B 191 15.337 9.765 -13.095 1.00 0.00 N ATOM 0 H ASN B 191 16.063 7.308 -9.003 1.00 0.00 H new ATOM 0 HA ASN B 191 16.168 10.079 -9.472 1.00 0.00 H new ATOM 0 HB2 ASN B 191 16.294 8.285 -11.210 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.618 7.872 -10.909 1.00 0.00 H new ATOM 0 HD21 ASN B 191 15.047 10.488 -13.753 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.975 9.028 -13.396 1.00 0.00 H new ATOM 2847 N LEU B 192 13.172 8.883 -8.712 1.00 0.00 N ATOM 2848 CA LEU B 192 11.841 9.280 -8.272 1.00 0.00 C ATOM 2849 C LEU B 192 11.915 10.016 -6.938 1.00 0.00 C ATOM 2850 O LEU B 192 11.200 10.993 -6.714 1.00 0.00 O ATOM 2851 CB LEU B 192 10.961 8.038 -8.124 1.00 0.00 C ATOM 2852 CG LEU B 192 11.178 7.115 -9.328 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.102 6.029 -9.344 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.122 7.908 -10.640 1.00 0.00 C ATOM 0 H LEU B 192 13.324 7.875 -8.754 1.00 0.00 H new ATOM 0 HA LEU B 192 11.411 9.950 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.206 7.513 -7.201 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.912 8.327 -8.058 1.00 0.00 H new ATOM 0 HG LEU B 192 12.164 6.658 -9.239 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.259 5.374 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.161 5.445 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.118 6.493 -9.417 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.279 7.232 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.147 8.386 -10.735 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.901 8.671 -10.638 1.00 0.00 H new ATOM 2866 N GLY B 193 12.787 9.532 -6.051 1.00 0.00 N ATOM 2867 CA GLY B 193 12.957 10.138 -4.730 1.00 0.00 C ATOM 2868 C GLY B 193 12.289 9.289 -3.653 1.00 0.00 C ATOM 2869 O GLY B 193 11.851 9.805 -2.624 1.00 0.00 O ATOM 0 H GLY B 193 13.385 8.724 -6.224 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.019 10.245 -4.508 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.528 11.140 -4.727 1.00 0.00 H new ATOM 2873 N LEU B 194 12.214 7.981 -3.893 1.00 0.00 N ATOM 2874 CA LEU B 194 11.600 7.066 -2.932 1.00 0.00 C ATOM 2875 C LEU B 194 12.632 6.562 -1.931 1.00 0.00 C ATOM 2876 O LEU B 194 12.285 6.088 -0.850 1.00 0.00 O ATOM 2877 CB LEU B 194 10.977 5.878 -3.666 1.00 0.00 C ATOM 2878 CG LEU B 194 9.771 6.357 -4.491 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.298 5.219 -5.401 1.00 0.00 C ATOM 2880 CD2 LEU B 194 8.618 6.805 -3.563 1.00 0.00 C ATOM 0 H LEU B 194 12.568 7.533 -4.738 1.00 0.00 H new ATOM 0 HA LEU B 194 10.824 7.608 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.716 5.413 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.662 5.119 -2.950 1.00 0.00 H new ATOM 0 HG LEU B 194 10.073 7.211 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.443 5.554 -5.988 1.00 0.00 H new ATOM 0 HD12 LEU B 194 10.107 4.929 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.007 4.363 -4.792 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.775 7.140 -4.167 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.307 5.967 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU B 194 8.958 7.624 -2.929 1.00 0.00 H new ATOM 2892 N VAL B 195 13.907 6.670 -2.298 1.00 0.00 N ATOM 2893 CA VAL B 195 14.990 6.229 -1.425 1.00 0.00 C ATOM 2894 C VAL B 195 16.105 7.264 -1.416 1.00 0.00 C ATOM 2895 O VAL B 195 16.220 8.079 -2.329 1.00 0.00 O ATOM 2896 CB VAL B 195 15.540 4.889 -1.910 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.411 3.859 -1.946 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.126 5.059 -3.313 1.00 0.00 C ATOM 0 H VAL B 195 14.214 7.057 -3.190 1.00 0.00 H new ATOM 0 HA VAL B 195 14.600 6.112 -0.414 1.00 0.00 H new ATOM 0 HB VAL B 195 16.320 4.546 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.802 2.902 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.995 3.740 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.630 4.199 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.519 4.104 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.346 5.401 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.930 5.794 -3.285 1.00 0.00 H new ATOM 2908 N VAL B 196 16.928 7.222 -0.371 1.00 0.00 N ATOM 2909 CA VAL B 196 18.043 8.152 -0.230 1.00 0.00 C ATOM 2910 C VAL B 196 19.259 7.441 0.355 1.00 0.00 C ATOM 2911 O VAL B 196 19.134 6.430 1.044 1.00 0.00 O ATOM 2912 CB VAL B 196 17.642 9.317 0.688 1.00 0.00 C ATOM 2913 CG1 VAL B 196 18.881 10.121 1.109 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.677 10.242 -0.056 1.00 0.00 C ATOM 0 H VAL B 196 16.842 6.551 0.392 1.00 0.00 H new ATOM 0 HA VAL B 196 18.298 8.538 -1.217 1.00 0.00 H new ATOM 0 HB VAL B 196 17.162 8.910 1.578 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.578 10.942 1.759 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.572 9.470 1.645 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.373 10.522 0.223 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.392 11.069 0.594 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.164 10.634 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.787 9.683 -0.344 1.00 0.00 H new ATOM 2924 N GLY B 197 20.439 7.997 0.089 1.00 0.00 N ATOM 2925 CA GLY B 197 21.694 7.438 0.598 1.00 0.00 C ATOM 2926 C GLY B 197 22.380 8.439 1.522 1.00 0.00 C ATOM 2927 O GLY B 197 22.354 9.645 1.273 1.00 0.00 O ATOM 0 H GLY B 197 20.555 8.837 -0.478 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.496 6.511 1.137 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.353 7.189 -0.233 1.00 0.00 H new ATOM 2931 N ASP B 198 22.993 7.935 2.590 1.00 0.00 N ATOM 2932 CA ASP B 198 23.693 8.788 3.555 1.00 0.00 C ATOM 2933 C ASP B 198 25.187 8.490 3.540 1.00 0.00 C ATOM 2934 O ASP B 198 25.624 7.433 4.010 1.00 0.00 O ATOM 2935 CB ASP B 198 23.138 8.539 4.957 1.00 0.00 C ATOM 2936 CG ASP B 198 21.641 8.832 4.980 1.00 0.00 C ATOM 2937 OD1 ASP B 198 20.875 7.917 4.723 1.00 0.00 O ATOM 2938 OD2 ASP B 198 21.282 9.964 5.261 1.00 0.00 O ATOM 0 H ASP B 198 23.021 6.940 2.812 1.00 0.00 H new ATOM 0 HA ASP B 198 23.538 9.831 3.279 1.00 0.00 H new ATOM 0 HB2 ASP B 198 23.320 7.506 5.252 1.00 0.00 H new ATOM 0 HB3 ASP B 198 23.653 9.172 5.680 1.00 0.00 H new ATOM 2943 N ARG B 199 25.962 9.422 2.996 1.00 0.00 N ATOM 2944 CA ARG B 199 27.408 9.258 2.922 1.00 0.00 C ATOM 2945 C ARG B 199 28.044 9.635 4.253 1.00 0.00 C ATOM 2946 O ARG B 199 27.718 10.669 4.835 1.00 0.00 O ATOM 2947 CB ARG B 199 27.984 10.144 1.814 1.00 0.00 C ATOM 2948 CG ARG B 199 29.482 9.863 1.654 1.00 0.00 C ATOM 2949 CD ARG B 199 30.063 10.782 0.580 1.00 0.00 C ATOM 2950 NE ARG B 199 30.053 12.164 1.044 1.00 0.00 N ATOM 2951 CZ ARG B 199 30.422 13.158 0.245 1.00 0.00 C ATOM 2952 NH1 ARG B 199 30.789 12.909 -0.982 1.00 0.00 N ATOM 2953 NH2 ARG B 199 30.418 14.387 0.686 1.00 0.00 N ATOM 0 H ARG B 199 25.614 10.296 2.601 1.00 0.00 H new ATOM 0 HA ARG B 199 27.629 8.214 2.698 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.466 9.951 0.875 1.00 0.00 H new ATOM 0 HB3 ARG B 199 27.825 11.195 2.056 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.996 10.024 2.602 1.00 0.00 H new ATOM 0 HG3 ARG B 199 29.640 8.820 1.379 1.00 0.00 H new ATOM 0 HD2 ARG B 199 31.082 10.477 0.342 1.00 0.00 H new ATOM 0 HD3 ARG B 199 29.482 10.694 -0.338 1.00 0.00 H new ATOM 0 HE ARG B 199 29.758 12.371 1.998 1.00 0.00 H new ATOM 0 HH11 ARG B 199 30.793 11.950 -1.329 1.00 0.00 H new ATOM 0 HH12 ARG B 199 31.072 13.674 -1.595 1.00 0.00 H new ATOM 0 HH21 ARG B 199 30.131 14.584 1.645 1.00 0.00 H new ATOM 0 HH22 ARG B 199 30.702 15.150 0.072 1.00 0.00 H new ATOM 2967 N ALA B 200 28.958 8.794 4.729 1.00 0.00 N ATOM 2968 CA ALA B 200 29.641 9.052 5.998 1.00 0.00 C ATOM 2969 C ALA B 200 31.081 8.564 5.938 1.00 0.00 C ATOM 2970 O ALA B 200 31.342 7.401 5.639 1.00 0.00 O ATOM 2971 CB ALA B 200 28.910 8.335 7.134 1.00 0.00 C ATOM 0 H ALA B 200 29.243 7.934 4.261 1.00 0.00 H new ATOM 0 HA ALA B 200 29.639 10.127 6.180 1.00 0.00 H new ATOM 0 HB1 ALA B 200 29.422 8.530 8.076 1.00 0.00 H new ATOM 0 HB2 ALA B 200 27.885 8.701 7.195 1.00 0.00 H new ATOM 0 HB3 ALA B 200 28.901 7.262 6.941 1.00 0.00 H new ATOM 2977 N GLY B 201 32.017 9.462 6.231 1.00 0.00 N ATOM 2978 CA GLY B 201 33.430 9.107 6.207 1.00 0.00 C ATOM 2979 C GLY B 201 33.787 8.413 4.896 1.00 0.00 C ATOM 2980 O GLY B 201 33.670 9.003 3.823 1.00 0.00 O ATOM 0 H GLY B 201 31.825 10.431 6.485 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.038 10.004 6.327 1.00 0.00 H new ATOM 0 HA3 GLY B 201 33.660 8.451 7.046 1.00 0.00 H new ATOM 2984 N ARG B 202 34.227 7.156 4.993 1.00 0.00 N ATOM 2985 CA ARG B 202 34.607 6.386 3.804 1.00 0.00 C ATOM 2986 C ARG B 202 33.601 5.259 3.569 1.00 0.00 C ATOM 2987 O ARG B 202 33.965 4.154 3.169 1.00 0.00 O ATOM 2988 CB ARG B 202 36.012 5.802 3.995 1.00 0.00 C ATOM 2989 CG ARG B 202 36.588 5.371 2.639 1.00 0.00 C ATOM 2990 CD ARG B 202 38.016 4.862 2.827 1.00 0.00 C ATOM 2991 NE ARG B 202 38.016 3.643 3.623 1.00 0.00 N ATOM 2992 CZ ARG B 202 39.154 3.081 4.012 1.00 0.00 C ATOM 2993 NH1 ARG B 202 40.293 3.626 3.682 1.00 0.00 N ATOM 2994 NH2 ARG B 202 39.133 1.988 4.722 1.00 0.00 N ATOM 0 H ARG B 202 34.329 6.652 5.874 1.00 0.00 H new ATOM 0 HA ARG B 202 34.608 7.045 2.936 1.00 0.00 H new ATOM 0 HB2 ARG B 202 36.664 6.543 4.457 1.00 0.00 H new ATOM 0 HB3 ARG B 202 35.971 4.948 4.671 1.00 0.00 H new ATOM 0 HG2 ARG B 202 35.967 4.589 2.201 1.00 0.00 H new ATOM 0 HG3 ARG B 202 36.579 6.212 1.945 1.00 0.00 H new ATOM 0 HD2 ARG B 202 38.472 4.670 1.856 1.00 0.00 H new ATOM 0 HD3 ARG B 202 38.620 5.625 3.318 1.00 0.00 H new ATOM 0 HE ARG B 202 37.128 3.214 3.886 1.00 0.00 H new ATOM 0 HH11 ARG B 202 40.307 4.481 3.127 1.00 0.00 H new ATOM 0 HH12 ARG B 202 41.169 3.197 3.979 1.00 0.00 H new ATOM 0 HH21 ARG B 202 38.242 1.564 4.979 1.00 0.00 H new ATOM 0 HH22 ARG B 202 40.008 1.557 5.020 1.00 0.00 H new ATOM 3008 N SER B 203 32.332 5.542 3.820 1.00 0.00 N ATOM 3009 CA SER B 203 31.294 4.547 3.626 1.00 0.00 C ATOM 3010 C SER B 203 29.943 5.227 3.525 1.00 0.00 C ATOM 3011 O SER B 203 29.723 6.277 4.121 1.00 0.00 O ATOM 3012 CB SER B 203 31.283 3.559 4.789 1.00 0.00 C ATOM 3013 OG SER B 203 32.519 2.862 4.825 1.00 0.00 O ATOM 0 H SER B 203 32.000 6.446 4.156 1.00 0.00 H new ATOM 0 HA SER B 203 31.498 4.005 2.703 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.123 4.088 5.729 1.00 0.00 H new ATOM 0 HB3 SER B 203 30.459 2.855 4.675 1.00 0.00 H new ATOM 0 HG SER B 203 33.004 3.013 3.987 1.00 0.00 H new ATOM 3019 N ILE B 204 29.040 4.615 2.776 1.00 0.00 N ATOM 3020 CA ILE B 204 27.692 5.155 2.596 1.00 0.00 C ATOM 3021 C ILE B 204 26.660 4.063 2.809 1.00 0.00 C ATOM 3022 O ILE B 204 26.936 2.883 2.595 1.00 0.00 O ATOM 3023 CB ILE B 204 27.544 5.752 1.187 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.076 6.222 0.943 1.00 0.00 C ATOM 3025 CG2 ILE B 204 27.976 4.722 0.139 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.229 5.154 0.224 1.00 0.00 C ATOM 0 H ILE B 204 29.212 3.741 2.279 1.00 0.00 H new ATOM 0 HA ILE B 204 27.529 5.943 3.331 1.00 0.00 H new ATOM 0 HB ILE B 204 28.190 6.625 1.100 1.00 0.00 H new ATOM 0 HG12 ILE B 204 25.612 6.467 1.899 1.00 0.00 H new ATOM 0 HG13 ILE B 204 26.084 7.136 0.349 1.00 0.00 H new ATOM 0 HG21 ILE B 204 27.869 5.150 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.018 4.448 0.306 1.00 0.00 H new ATOM 0 HG23 ILE B 204 27.349 3.834 0.222 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.216 5.530 0.078 1.00 0.00 H new ATOM 0 HD12 ILE B 204 25.675 4.927 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.196 4.248 0.829 1.00 0.00 H new ATOM 3038 N VAL B 205 25.453 4.468 3.202 1.00 0.00 N ATOM 3039 CA VAL B 205 24.358 3.517 3.419 1.00 0.00 C ATOM 3040 C VAL B 205 23.116 3.943 2.640 1.00 0.00 C ATOM 3041 O VAL B 205 22.892 5.131 2.413 1.00 0.00 O ATOM 3042 CB VAL B 205 24.019 3.443 4.905 1.00 0.00 C ATOM 3043 CG1 VAL B 205 25.200 2.835 5.662 1.00 0.00 C ATOM 3044 CG2 VAL B 205 23.741 4.850 5.434 1.00 0.00 C ATOM 0 H VAL B 205 25.207 5.442 3.376 1.00 0.00 H new ATOM 0 HA VAL B 205 24.680 2.537 3.067 1.00 0.00 H new ATOM 0 HB VAL B 205 23.135 2.822 5.049 1.00 0.00 H new ATOM 0 HG11 VAL B 205 24.962 2.780 6.724 1.00 0.00 H new ATOM 0 HG12 VAL B 205 25.398 1.833 5.282 1.00 0.00 H new ATOM 0 HG13 VAL B 205 26.083 3.458 5.520 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.499 4.798 6.495 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.624 5.473 5.293 1.00 0.00 H new ATOM 0 HG23 VAL B 205 22.901 5.284 4.891 1.00 0.00 H new ATOM 3054 N TYR B 206 22.312 2.958 2.233 1.00 0.00 N ATOM 3055 CA TYR B 206 21.088 3.229 1.474 1.00 0.00 C ATOM 3056 C TYR B 206 19.866 3.009 2.355 1.00 0.00 C ATOM 3057 O TYR B 206 19.775 2.008 3.061 1.00 0.00 O ATOM 3058 CB TYR B 206 21.013 2.300 0.261 1.00 0.00 C ATOM 3059 CG TYR B 206 22.262 2.466 -0.574 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.470 3.643 -1.301 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.217 1.441 -0.618 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.629 3.796 -2.074 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.374 1.592 -1.390 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.581 2.770 -2.118 1.00 0.00 C ATOM 3065 OH TYR B 206 25.723 2.920 -2.879 1.00 0.00 O ATOM 0 H TYR B 206 22.485 1.969 2.415 1.00 0.00 H new ATOM 0 HA TYR B 206 21.106 4.266 1.138 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.915 1.265 0.587 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.130 2.532 -0.335 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.736 4.435 -1.267 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.059 0.533 -0.055 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.788 4.705 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.107 0.800 -1.424 1.00 0.00 H new ATOM 0 HH TYR B 206 26.278 2.116 -2.798 1.00 0.00 H new ATOM 3075 N SER B 207 18.933 3.954 2.313 1.00 0.00 N ATOM 3076 CA SER B 207 17.717 3.863 3.115 1.00 0.00 C ATOM 3077 C SER B 207 16.573 4.594 2.424 1.00 0.00 C ATOM 3078 O SER B 207 16.777 5.276 1.423 1.00 0.00 O ATOM 3079 CB SER B 207 17.956 4.472 4.497 1.00 0.00 C ATOM 3080 OG SER B 207 18.851 3.644 5.227 1.00 0.00 O ATOM 0 H SER B 207 18.995 4.791 1.733 1.00 0.00 H new ATOM 0 HA SER B 207 17.450 2.812 3.226 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.370 5.476 4.398 1.00 0.00 H new ATOM 0 HB3 SER B 207 17.012 4.568 5.033 1.00 0.00 H new ATOM 0 HG SER B 207 19.160 2.912 4.654 1.00 0.00 H new ATOM 3086 N LEU B 208 15.373 4.445 2.964 1.00 0.00 N ATOM 3087 CA LEU B 208 14.196 5.091 2.397 1.00 0.00 C ATOM 3088 C LEU B 208 14.321 6.609 2.494 1.00 0.00 C ATOM 3089 O LEU B 208 14.965 7.132 3.403 1.00 0.00 O ATOM 3090 CB LEU B 208 12.942 4.641 3.146 1.00 0.00 C ATOM 3091 CG LEU B 208 12.863 3.110 3.141 1.00 0.00 C ATOM 3092 CD1 LEU B 208 11.630 2.663 3.931 1.00 0.00 C ATOM 3093 CD2 LEU B 208 12.770 2.595 1.695 1.00 0.00 C ATOM 0 H LEU B 208 15.187 3.883 3.794 1.00 0.00 H new ATOM 0 HA LEU B 208 14.119 4.805 1.348 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.966 5.011 4.171 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.054 5.063 2.675 1.00 0.00 H new ATOM 0 HG LEU B 208 13.760 2.700 3.605 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.571 1.575 3.929 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.707 3.020 4.958 1.00 0.00 H new ATOM 0 HD13 LEU B 208 10.733 3.075 3.469 1.00 0.00 H new ATOM 0 HD21 LEU B 208 12.714 1.506 1.699 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.877 3.002 1.220 1.00 0.00 H new ATOM 0 HD23 LEU B 208 13.653 2.911 1.139 1.00 0.00 H new ATOM 3105 N TYR B 209 13.708 7.312 1.546 1.00 0.00 N ATOM 3106 CA TYR B 209 13.767 8.767 1.533 1.00 0.00 C ATOM 3107 C TYR B 209 13.338 9.330 2.889 1.00 0.00 C ATOM 3108 O TYR B 209 14.008 10.197 3.449 1.00 0.00 O ATOM 3109 CB TYR B 209 12.838 9.313 0.434 1.00 0.00 C ATOM 3110 CG TYR B 209 13.239 10.729 0.072 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.012 11.778 0.970 1.00 0.00 C ATOM 3112 CD2 TYR B 209 13.851 10.988 -1.160 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.399 13.081 0.638 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.239 12.288 -1.492 1.00 0.00 C ATOM 3115 CZ TYR B 209 14.012 13.336 -0.592 1.00 0.00 C ATOM 3116 OH TYR B 209 14.399 14.618 -0.915 1.00 0.00 O ATOM 0 H TYR B 209 13.170 6.901 0.784 1.00 0.00 H new ATOM 0 HA TYR B 209 14.793 9.074 1.332 1.00 0.00 H new ATOM 0 HB2 TYR B 209 12.890 8.675 -0.448 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.804 9.296 0.779 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.538 11.582 1.920 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.024 10.180 -1.856 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.224 13.890 1.332 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.714 12.485 -2.442 1.00 0.00 H new ATOM 0 HH TYR B 209 14.810 14.621 -1.805 1.00 0.00 H new ATOM 3126 N ASP B 210 12.219 8.830 3.412 1.00 0.00 N ATOM 3127 CA ASP B 210 11.705 9.288 4.704 1.00 0.00 C ATOM 3128 C ASP B 210 11.160 8.116 5.510 1.00 0.00 C ATOM 3129 O ASP B 210 10.973 7.017 4.989 1.00 0.00 O ATOM 3130 CB ASP B 210 10.591 10.324 4.490 1.00 0.00 C ATOM 3131 CG ASP B 210 11.182 11.675 4.096 1.00 0.00 C ATOM 3132 OD1 ASP B 210 12.368 11.870 4.310 1.00 0.00 O ATOM 3133 OD2 ASP B 210 10.441 12.495 3.582 1.00 0.00 O ATOM 0 H ASP B 210 11.652 8.110 2.964 1.00 0.00 H new ATOM 0 HA ASP B 210 12.526 9.745 5.257 1.00 0.00 H new ATOM 0 HB2 ASP B 210 9.910 9.978 3.712 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.005 10.430 5.403 1.00 0.00 H new ATOM 3138 N THR B 211 10.908 8.363 6.790 1.00 0.00 N ATOM 3139 CA THR B 211 10.382 7.330 7.670 1.00 0.00 C ATOM 3140 C THR B 211 8.887 7.140 7.443 1.00 0.00 C ATOM 3141 O THR B 211 8.338 6.078 7.733 1.00 0.00 O ATOM 3142 CB THR B 211 10.637 7.708 9.132 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.111 9.004 9.383 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.141 7.699 9.410 1.00 0.00 C ATOM 0 H THR B 211 11.059 9.266 7.239 1.00 0.00 H new ATOM 0 HA THR B 211 10.892 6.394 7.444 1.00 0.00 H new ATOM 0 HB THR B 211 10.148 6.986 9.785 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.272 9.247 10.319 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.320 7.968 10.451 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.540 6.703 9.219 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.636 8.419 8.759 1.00 0.00 H new ATOM 3152 N HIS B 212 8.228 8.174 6.925 1.00 0.00 N ATOM 3153 CA HIS B 212 6.791 8.102 6.668 1.00 0.00 C ATOM 3154 C HIS B 212 6.419 6.742 6.076 1.00 0.00 C ATOM 3155 O HIS B 212 5.622 5.990 6.648 1.00 0.00 O ATOM 3156 CB HIS B 212 6.390 9.214 5.698 1.00 0.00 C ATOM 3157 CG HIS B 212 6.505 10.550 6.386 1.00 0.00 C ATOM 3158 ND1 HIS B 212 7.603 11.381 6.212 1.00 0.00 N ATOM 3159 CD2 HIS B 212 5.669 11.209 7.251 1.00 0.00 C ATOM 3160 CE1 HIS B 212 7.400 12.483 6.958 1.00 0.00 C ATOM 3161 NE2 HIS B 212 6.235 12.429 7.611 1.00 0.00 N ATOM 0 H HIS B 212 8.661 9.064 6.677 1.00 0.00 H new ATOM 0 HA HIS B 212 6.258 8.228 7.611 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.031 9.191 4.817 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.368 9.058 5.353 1.00 0.00 H new ATOM 0 HD2 HIS B 212 4.717 10.838 7.600 1.00 0.00 H new ATOM 0 HE1 HIS B 212 8.093 13.309 7.021 1.00 0.00 H new ATOM 0 HE2 HIS B 212 5.844 13.131 8.239 1.00 0.00 H new ATOM 3169 N VAL B 213 7.011 6.429 4.931 1.00 0.00 N ATOM 3170 CA VAL B 213 6.743 5.162 4.273 1.00 0.00 C ATOM 3171 C VAL B 213 7.034 4.009 5.229 1.00 0.00 C ATOM 3172 O VAL B 213 6.283 3.040 5.292 1.00 0.00 O ATOM 3173 CB VAL B 213 7.612 5.025 3.018 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.084 5.955 1.926 1.00 0.00 C ATOM 3175 CG2 VAL B 213 9.061 5.403 3.342 1.00 0.00 C ATOM 0 H VAL B 213 7.674 7.031 4.444 1.00 0.00 H new ATOM 0 HA VAL B 213 5.693 5.132 3.982 1.00 0.00 H new ATOM 0 HB VAL B 213 7.576 3.992 2.673 1.00 0.00 H new ATOM 0 HG11 VAL B 213 7.703 5.857 1.034 1.00 0.00 H new ATOM 0 HG12 VAL B 213 6.055 5.687 1.685 1.00 0.00 H new ATOM 0 HG13 VAL B 213 7.117 6.986 2.279 1.00 0.00 H new ATOM 0 HG21 VAL B 213 9.672 5.303 2.445 1.00 0.00 H new ATOM 0 HG22 VAL B 213 9.098 6.434 3.693 1.00 0.00 H new ATOM 0 HG23 VAL B 213 9.445 4.741 4.118 1.00 0.00 H new ATOM 3185 N ALA B 214 8.119 4.127 5.976 1.00 0.00 N ATOM 3186 CA ALA B 214 8.490 3.086 6.923 1.00 0.00 C ATOM 3187 C ALA B 214 7.344 2.810 7.887 1.00 0.00 C ATOM 3188 O ALA B 214 7.060 1.657 8.219 1.00 0.00 O ATOM 3189 CB ALA B 214 9.726 3.526 7.709 1.00 0.00 C ATOM 0 H ALA B 214 8.754 4.925 5.947 1.00 0.00 H new ATOM 0 HA ALA B 214 8.712 2.172 6.371 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.003 2.746 8.418 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.552 3.700 7.020 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.505 4.446 8.250 1.00 0.00 H new ATOM 3195 N GLN B 215 6.688 3.871 8.329 1.00 0.00 N ATOM 3196 CA GLN B 215 5.572 3.727 9.249 1.00 0.00 C ATOM 3197 C GLN B 215 4.424 2.995 8.572 1.00 0.00 C ATOM 3198 O GLN B 215 3.787 2.127 9.172 1.00 0.00 O ATOM 3199 CB GLN B 215 5.088 5.107 9.707 1.00 0.00 C ATOM 3200 CG GLN B 215 4.050 4.952 10.825 1.00 0.00 C ATOM 3201 CD GLN B 215 4.719 4.406 12.081 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.653 3.206 12.350 1.00 0.00 O ATOM 3203 NE2 GLN B 215 5.366 5.220 12.869 1.00 0.00 N ATOM 0 H GLN B 215 6.906 4.833 8.069 1.00 0.00 H new ATOM 0 HA GLN B 215 5.908 3.153 10.113 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.932 5.699 10.062 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.652 5.646 8.866 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.586 5.915 11.039 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.255 4.279 10.504 1.00 0.00 H new ATOM 0 HE21 GLN B 215 5.419 6.213 12.644 1.00 0.00 H new ATOM 0 HE22 GLN B 215 5.819 4.863 13.710 1.00 0.00 H new ATOM 3212 N LEU B 216 4.151 3.354 7.326 1.00 0.00 N ATOM 3213 CA LEU B 216 3.050 2.725 6.607 1.00 0.00 C ATOM 3214 C LEU B 216 3.269 1.215 6.513 1.00 0.00 C ATOM 3215 O LEU B 216 2.360 0.424 6.778 1.00 0.00 O ATOM 3216 CB LEU B 216 2.946 3.320 5.194 1.00 0.00 C ATOM 3217 CG LEU B 216 1.672 2.820 4.486 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.454 3.640 4.935 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.837 2.954 2.967 1.00 0.00 C ATOM 0 H LEU B 216 4.663 4.062 6.800 1.00 0.00 H new ATOM 0 HA LEU B 216 2.124 2.913 7.150 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.933 4.408 5.252 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.825 3.043 4.611 1.00 0.00 H new ATOM 0 HG LEU B 216 1.516 1.774 4.750 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.438 3.275 4.426 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.324 3.539 6.012 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.610 4.690 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.934 2.599 2.470 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.006 4.000 2.710 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.689 2.358 2.640 1.00 0.00 H new ATOM 3231 N LEU B 217 4.485 0.827 6.155 1.00 0.00 N ATOM 3232 CA LEU B 217 4.830 -0.581 6.043 1.00 0.00 C ATOM 3233 C LEU B 217 4.754 -1.244 7.407 1.00 0.00 C ATOM 3234 O LEU B 217 4.342 -2.395 7.527 1.00 0.00 O ATOM 3235 CB LEU B 217 6.236 -0.728 5.445 1.00 0.00 C ATOM 3236 CG LEU B 217 6.158 -0.766 3.902 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.518 -2.089 3.419 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.338 0.435 3.392 1.00 0.00 C ATOM 0 H LEU B 217 5.248 1.468 5.937 1.00 0.00 H new ATOM 0 HA LEU B 217 4.119 -1.074 5.380 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.864 0.104 5.764 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.703 -1.640 5.815 1.00 0.00 H new ATOM 0 HG LEU B 217 7.170 -0.708 3.501 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.473 -2.095 2.330 1.00 0.00 H new ATOM 0 HD12 LEU B 217 6.120 -2.931 3.762 1.00 0.00 H new ATOM 0 HD13 LEU B 217 4.510 -2.175 3.825 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.286 0.404 2.304 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.330 0.389 3.805 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.817 1.362 3.706 1.00 0.00 H new ATOM 3250 N ASP B 218 5.155 -0.519 8.436 1.00 0.00 N ATOM 3251 CA ASP B 218 5.119 -1.064 9.778 1.00 0.00 C ATOM 3252 C ASP B 218 3.699 -1.490 10.144 1.00 0.00 C ATOM 3253 O ASP B 218 3.492 -2.554 10.726 1.00 0.00 O ATOM 3254 CB ASP B 218 5.615 -0.017 10.771 1.00 0.00 C ATOM 3255 CG ASP B 218 5.851 -0.657 12.131 1.00 0.00 C ATOM 3256 OD1 ASP B 218 6.033 -1.864 12.173 1.00 0.00 O ATOM 3257 OD2 ASP B 218 5.843 0.065 13.114 1.00 0.00 O ATOM 0 H ASP B 218 5.505 0.437 8.369 1.00 0.00 H new ATOM 0 HA ASP B 218 5.767 -1.939 9.818 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.539 0.432 10.407 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.884 0.786 10.860 1.00 0.00 H new ATOM 3262 N GLU B 219 2.723 -0.658 9.788 1.00 0.00 N ATOM 3263 CA GLU B 219 1.326 -0.969 10.083 1.00 0.00 C ATOM 3264 C GLU B 219 0.848 -2.147 9.232 1.00 0.00 C ATOM 3265 O GLU B 219 0.296 -3.117 9.752 1.00 0.00 O ATOM 3266 CB GLU B 219 0.451 0.276 9.818 1.00 0.00 C ATOM 3267 CG GLU B 219 0.220 1.049 11.122 1.00 0.00 C ATOM 3268 CD GLU B 219 1.558 1.399 11.758 1.00 0.00 C ATOM 3269 OE1 GLU B 219 2.541 1.440 11.037 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.583 1.615 12.957 1.00 0.00 O ATOM 0 H GLU B 219 2.870 0.226 9.301 1.00 0.00 H new ATOM 0 HA GLU B 219 1.239 -1.250 11.133 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.936 0.921 9.086 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.506 -0.027 9.392 1.00 0.00 H new ATOM 0 HG2 GLU B 219 -0.346 1.958 10.921 1.00 0.00 H new ATOM 0 HG3 GLU B 219 -0.375 0.449 11.811 1.00 0.00 H new ATOM 3277 N ALA B 220 1.058 -2.053 7.924 1.00 0.00 N ATOM 3278 CA ALA B 220 0.636 -3.117 7.021 1.00 0.00 C ATOM 3279 C ALA B 220 1.296 -4.437 7.411 1.00 0.00 C ATOM 3280 O ALA B 220 0.648 -5.481 7.443 1.00 0.00 O ATOM 3281 CB ALA B 220 1.008 -2.749 5.573 1.00 0.00 C ATOM 0 H ALA B 220 1.512 -1.261 7.469 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.445 -3.234 7.095 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.691 -3.547 4.902 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.510 -1.821 5.294 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.087 -2.618 5.497 1.00 0.00 H new ATOM 3287 N ILE B 221 2.590 -4.384 7.695 1.00 0.00 N ATOM 3288 CA ILE B 221 3.319 -5.589 8.063 1.00 0.00 C ATOM 3289 C ILE B 221 2.763 -6.179 9.353 1.00 0.00 C ATOM 3290 O ILE B 221 2.551 -7.385 9.453 1.00 0.00 O ATOM 3291 CB ILE B 221 4.814 -5.259 8.244 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.450 -4.916 6.875 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.544 -6.452 8.884 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.884 -6.194 6.140 1.00 0.00 C ATOM 0 H ILE B 221 3.150 -3.532 7.678 1.00 0.00 H new ATOM 0 HA ILE B 221 3.202 -6.323 7.266 1.00 0.00 H new ATOM 0 HB ILE B 221 4.909 -4.396 8.902 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.735 -4.365 6.264 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.312 -4.265 7.022 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.599 -6.209 9.008 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.105 -6.667 9.858 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.446 -7.326 8.240 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.328 -5.929 5.181 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.617 -6.730 6.743 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.015 -6.831 5.974 1.00 0.00 H new ATOM 3306 N TYR B 222 2.522 -5.326 10.337 1.00 0.00 N ATOM 3307 CA TYR B 222 1.986 -5.789 11.607 1.00 0.00 C ATOM 3308 C TYR B 222 0.585 -6.362 11.413 1.00 0.00 C ATOM 3309 O TYR B 222 0.247 -7.417 11.958 1.00 0.00 O ATOM 3310 CB TYR B 222 1.950 -4.633 12.603 1.00 0.00 C ATOM 3311 CG TYR B 222 1.381 -5.117 13.912 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.227 -5.691 14.870 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.013 -4.995 14.169 1.00 0.00 C ATOM 3314 CE1 TYR B 222 1.701 -6.143 16.085 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -0.514 -5.447 15.384 1.00 0.00 C ATOM 3316 CZ TYR B 222 0.331 -6.021 16.341 1.00 0.00 C ATOM 3317 OH TYR B 222 -0.187 -6.466 17.542 1.00 0.00 O ATOM 0 H TYR B 222 2.687 -4.321 10.282 1.00 0.00 H new ATOM 0 HA TYR B 222 2.630 -6.576 11.998 1.00 0.00 H new ATOM 0 HB2 TYR B 222 2.954 -4.238 12.755 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.343 -3.818 12.209 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.284 -5.784 14.671 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.638 -4.552 13.430 1.00 0.00 H new ATOM 0 HE1 TYR B 222 2.352 -6.586 16.825 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -1.571 -5.353 15.583 1.00 0.00 H new ATOM 0 HH TYR B 222 -1.154 -6.306 17.560 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.222 -5.656 10.629 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.586 -6.087 10.359 1.00 0.00 C ATOM 3329 C HIS B 223 -1.596 -7.459 9.699 1.00 0.00 C ATOM 3330 O HIS B 223 -2.445 -8.295 10.004 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.293 -5.076 9.448 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.702 -5.538 9.187 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -4.444 -5.616 8.033 1.00 0.00 N flip ATOM 3334 CD2 HIS B 223 -4.532 -5.996 10.200 1.00 0.00 C flip ATOM 3335 CE1 HIS B 223 -5.711 -6.116 8.322 1.00 0.00 C flip ATOM 3336 NE2 HIS B 223 -5.711 -6.328 9.642 1.00 0.00 N flip ATOM 0 H HIS B 223 0.045 -4.785 10.171 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.116 -6.148 11.310 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.302 -4.092 9.917 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.751 -4.976 8.507 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.278 -6.072 11.247 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -6.520 -6.294 7.629 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.507 -6.696 10.163 1.00 0.00 H new ATOM 3344 N SER B 224 -0.644 -7.695 8.798 1.00 0.00 N ATOM 3345 CA SER B 224 -0.557 -8.977 8.114 1.00 0.00 C ATOM 3346 C SER B 224 0.052 -10.046 9.016 1.00 0.00 C ATOM 3347 O SER B 224 -0.436 -11.175 9.080 1.00 0.00 O ATOM 3348 CB SER B 224 0.292 -8.828 6.855 1.00 0.00 C ATOM 3349 OG SER B 224 0.685 -10.114 6.398 1.00 0.00 O ATOM 0 H SER B 224 0.071 -7.019 8.528 1.00 0.00 H new ATOM 0 HA SER B 224 -1.567 -9.290 7.848 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.274 -8.312 6.080 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.172 -8.220 7.066 1.00 0.00 H new ATOM 0 HG SER B 224 1.229 -10.021 5.588 1.00 0.00 H new ATOM 3355 N GLU B 225 1.134 -9.686 9.704 1.00 0.00 N ATOM 3356 CA GLU B 225 1.816 -10.624 10.587 1.00 0.00 C ATOM 3357 C GLU B 225 0.846 -11.185 11.618 1.00 0.00 C ATOM 3358 O GLU B 225 0.993 -12.320 12.066 1.00 0.00 O ATOM 3359 CB GLU B 225 2.976 -9.923 11.303 1.00 0.00 C ATOM 3360 CG GLU B 225 3.773 -10.946 12.119 1.00 0.00 C ATOM 3361 CD GLU B 225 4.951 -10.261 12.808 1.00 0.00 C ATOM 3362 OE1 GLU B 225 4.992 -9.042 12.797 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.793 -10.967 13.340 1.00 0.00 O ATOM 0 H GLU B 225 1.554 -8.757 9.666 1.00 0.00 H new ATOM 0 HA GLU B 225 2.206 -11.444 9.984 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.626 -9.439 10.574 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.592 -9.141 11.958 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.127 -11.413 12.863 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.135 -11.741 11.467 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.140 -10.380 11.998 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.109 -10.821 12.990 1.00 0.00 C ATOM 3372 C HIS B 226 -1.707 -12.165 12.579 1.00 0.00 C ATOM 3373 O HIS B 226 -1.424 -13.193 13.199 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.224 -9.784 13.109 1.00 0.00 C ATOM 3375 CG HIS B 226 -3.192 -10.202 14.180 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -2.936 -11.259 15.036 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -4.418 -9.708 14.548 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -3.984 -11.370 15.869 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -4.917 -10.447 15.616 1.00 0.00 N ATOM 0 H HIS B 226 -0.287 -9.436 11.641 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.607 -10.933 13.951 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.802 -8.808 13.348 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.743 -9.683 12.156 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -4.919 -8.873 14.080 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -4.063 -12.114 16.648 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -5.804 -10.313 16.101 1.00 0.00 H new ATOM 3387 N LEU B 227 -2.537 -12.158 11.538 1.00 0.00 N ATOM 3388 CA LEU B 227 -3.171 -13.385 11.058 1.00 0.00 C ATOM 3389 C LEU B 227 -2.573 -13.787 9.719 1.00 0.00 C ATOM 3390 O LEU B 227 -1.374 -13.630 9.488 1.00 0.00 O ATOM 3391 CB LEU B 227 -4.684 -13.167 10.902 1.00 0.00 C ATOM 3392 CG LEU B 227 -5.262 -12.582 12.198 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -6.767 -12.353 12.026 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -5.017 -13.551 13.366 1.00 0.00 C ATOM 0 H LEU B 227 -2.786 -11.320 11.012 1.00 0.00 H new ATOM 0 HA LEU B 227 -2.996 -14.180 11.783 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -4.879 -12.492 10.069 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -5.175 -14.112 10.668 1.00 0.00 H new ATOM 0 HG LEU B 227 -4.771 -11.633 12.415 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -7.179 -11.938 12.946 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -6.938 -11.657 11.205 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -7.256 -13.302 11.805 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -5.430 -13.129 14.282 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -5.501 -14.504 13.155 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -3.946 -13.708 13.490 1.00 0.00 H new ATOM 3406 N HIS B 228 -3.415 -14.308 8.835 1.00 0.00 N ATOM 3407 CA HIS B 228 -2.957 -14.732 7.514 1.00 0.00 C ATOM 3408 C HIS B 228 -4.121 -14.773 6.531 1.00 0.00 C ATOM 3409 O HIS B 228 -5.196 -15.284 6.846 1.00 0.00 O ATOM 3410 CB HIS B 228 -2.320 -16.116 7.607 1.00 0.00 C ATOM 3411 CG HIS B 228 -3.300 -17.079 8.220 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -3.900 -18.088 7.485 1.00 0.00 N ATOM 3413 CD2 HIS B 228 -3.795 -17.197 9.495 1.00 0.00 C ATOM 3414 CE1 HIS B 228 -4.714 -18.765 8.315 1.00 0.00 C ATOM 3415 NE2 HIS B 228 -4.688 -18.262 9.553 1.00 0.00 N ATOM 0 H HIS B 228 -4.411 -14.447 9.005 1.00 0.00 H new ATOM 0 HA HIS B 228 -2.220 -14.013 7.156 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -2.027 -16.461 6.615 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -1.413 -16.071 8.210 1.00 0.00 H new ATOM 0 HD2 HIS B 228 -3.531 -16.560 10.326 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -5.315 -19.611 8.017 1.00 0.00 H new ATOM 0 HE2 HIS B 228 -5.211 -18.589 10.366 1.00 0.00 H new ATOM 3423 N LEU B 229 -3.903 -14.227 5.339 1.00 0.00 N ATOM 3424 CA LEU B 229 -4.940 -14.202 4.319 1.00 0.00 C ATOM 3425 C LEU B 229 -5.321 -15.619 3.903 1.00 0.00 C ATOM 3426 O LEU B 229 -6.502 -15.949 3.787 1.00 0.00 O ATOM 3427 CB LEU B 229 -4.432 -13.426 3.099 1.00 0.00 C ATOM 3428 CG LEU B 229 -4.497 -11.914 3.370 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -5.959 -11.446 3.522 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -3.710 -11.596 4.652 1.00 0.00 C ATOM 0 H LEU B 229 -3.021 -13.798 5.058 1.00 0.00 H new ATOM 0 HA LEU B 229 -5.824 -13.713 4.728 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -3.407 -13.719 2.873 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -5.034 -13.673 2.225 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.057 -11.385 2.525 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.980 -10.373 3.713 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.507 -11.662 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.425 -11.972 4.355 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -3.753 -10.525 4.849 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.147 -12.137 5.491 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.671 -11.900 4.526 1.00 0.00 H new ATOM 3442 N GLY B 230 -4.316 -16.458 3.690 1.00 0.00 N ATOM 3443 CA GLY B 230 -4.562 -17.837 3.292 1.00 0.00 C ATOM 3444 C GLY B 230 -5.158 -17.901 1.888 1.00 0.00 C ATOM 3445 O GLY B 230 -5.429 -18.984 1.370 1.00 0.00 O ATOM 0 H GLY B 230 -3.331 -16.211 3.785 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -3.629 -18.400 3.321 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.242 -18.309 4.002 1.00 0.00 H new ATOM 3449 N LEU B 231 -5.364 -16.737 1.278 1.00 0.00 N ATOM 3450 CA LEU B 231 -5.936 -16.680 -0.064 1.00 0.00 C ATOM 3451 C LEU B 231 -4.882 -17.029 -1.111 1.00 0.00 C ATOM 3452 O LEU B 231 -4.445 -18.176 -1.207 1.00 0.00 O ATOM 3453 CB LEU B 231 -6.492 -15.277 -0.330 1.00 0.00 C ATOM 3454 CG LEU B 231 -7.523 -14.908 0.745 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -8.026 -13.479 0.499 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -8.705 -15.896 0.706 1.00 0.00 C ATOM 0 H LEU B 231 -5.146 -15.828 1.687 1.00 0.00 H new ATOM 0 HA LEU B 231 -6.745 -17.408 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -5.680 -14.550 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -6.954 -15.241 -1.316 1.00 0.00 H new ATOM 0 HG LEU B 231 -7.054 -14.963 1.727 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -8.759 -13.215 1.262 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -7.187 -12.785 0.546 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -8.490 -13.421 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -9.431 -15.625 1.473 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -9.180 -15.856 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -8.341 -16.906 0.892 1.00 0.00 H new ATOM 3468 N SER B 232 -4.478 -16.034 -1.889 1.00 0.00 N ATOM 3469 CA SER B 232 -3.475 -16.243 -2.923 1.00 0.00 C ATOM 3470 C SER B 232 -3.908 -17.357 -3.870 1.00 0.00 C ATOM 3471 O SER B 232 -3.200 -18.349 -4.040 1.00 0.00 O ATOM 3472 CB SER B 232 -2.133 -16.604 -2.289 1.00 0.00 C ATOM 3473 OG SER B 232 -1.192 -16.891 -3.314 1.00 0.00 O ATOM 0 H SER B 232 -4.828 -15.078 -1.824 1.00 0.00 H new ATOM 0 HA SER B 232 -3.369 -15.318 -3.490 1.00 0.00 H new ATOM 0 HB2 SER B 232 -1.776 -15.780 -1.672 1.00 0.00 H new ATOM 0 HB3 SER B 232 -2.248 -17.467 -1.633 1.00 0.00 H new ATOM 0 HG SER B 232 -1.469 -17.699 -3.795 1.00 0.00 H new ATOM 3479 N ASP B 233 -5.079 -17.188 -4.484 1.00 0.00 N ATOM 3480 CA ASP B 233 -5.607 -18.185 -5.414 1.00 0.00 C ATOM 3481 C ASP B 233 -5.408 -17.727 -6.853 1.00 0.00 C ATOM 3482 O ASP B 233 -6.290 -17.893 -7.697 1.00 0.00 O ATOM 3483 CB ASP B 233 -7.098 -18.409 -5.149 1.00 0.00 C ATOM 3484 CG ASP B 233 -7.283 -19.170 -3.838 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -6.312 -19.730 -3.360 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -8.394 -19.179 -3.335 1.00 0.00 O ATOM 0 H ASP B 233 -5.678 -16.373 -4.355 1.00 0.00 H new ATOM 0 HA ASP B 233 -5.068 -19.120 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.616 -17.451 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -7.542 -18.970 -5.971 1.00 0.00 H new ATOM 3491 N ARG B 234 -4.242 -17.153 -7.129 1.00 0.00 N ATOM 3492 CA ARG B 234 -3.941 -16.682 -8.472 1.00 0.00 C ATOM 3493 C ARG B 234 -3.688 -17.862 -9.400 1.00 0.00 C ATOM 3494 O ARG B 234 -2.883 -18.743 -9.096 1.00 0.00 O ATOM 3495 CB ARG B 234 -2.705 -15.780 -8.452 1.00 0.00 C ATOM 3496 CG ARG B 234 -3.046 -14.459 -7.763 1.00 0.00 C ATOM 3497 CD ARG B 234 -1.801 -13.571 -7.715 1.00 0.00 C ATOM 3498 NE ARG B 234 -2.121 -12.290 -7.097 1.00 0.00 N ATOM 3499 CZ ARG B 234 -1.175 -11.391 -6.849 1.00 0.00 C ATOM 3500 NH1 ARG B 234 0.067 -11.649 -7.154 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -1.488 -10.249 -6.299 1.00 0.00 N ATOM 0 H ARG B 234 -3.498 -17.005 -6.447 1.00 0.00 H new ATOM 0 HA ARG B 234 -4.797 -16.114 -8.837 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -1.889 -16.276 -7.927 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -2.362 -15.593 -9.470 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -3.847 -13.952 -8.302 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -3.411 -14.647 -6.753 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -1.012 -14.068 -7.151 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -1.420 -13.412 -8.724 1.00 0.00 H new ATOM 0 HE ARG B 234 -3.088 -12.080 -6.851 1.00 0.00 H new ATOM 0 HH11 ARG B 234 0.312 -12.541 -7.583 1.00 0.00 H new ATOM 0 HH12 ARG B 234 0.793 -10.958 -6.963 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -2.459 -10.047 -6.060 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -0.762 -9.559 -6.108 1.00 0.00 H new ATOM 3515 N HIS B 235 -4.380 -17.870 -10.538 1.00 0.00 N ATOM 3516 CA HIS B 235 -4.237 -18.941 -11.525 1.00 0.00 C ATOM 3517 C HIS B 235 -3.412 -18.461 -12.720 1.00 0.00 C ATOM 3518 O HIS B 235 -2.554 -19.185 -13.225 1.00 0.00 O ATOM 3519 CB HIS B 235 -5.641 -19.405 -11.996 1.00 0.00 C ATOM 3520 CG HIS B 235 -5.754 -20.903 -11.888 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -5.869 -21.720 -13.001 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -5.756 -21.740 -10.804 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -5.935 -22.990 -12.563 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -5.871 -23.058 -11.230 1.00 0.00 N ATOM 0 H HIS B 235 -5.047 -17.145 -10.801 1.00 0.00 H new ATOM 0 HA HIS B 235 -3.717 -19.780 -11.064 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -6.412 -18.930 -11.390 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -5.809 -19.093 -13.027 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -5.680 -21.424 -9.774 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -6.028 -23.850 -13.210 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -5.900 -23.897 -10.650 1.00 0.00 H new ATOM 3532 N PRO B 236 -3.665 -17.267 -13.189 1.00 0.00 N ATOM 3533 CA PRO B 236 -2.941 -16.698 -14.363 1.00 0.00 C ATOM 3534 C PRO B 236 -1.432 -16.640 -14.128 1.00 0.00 C ATOM 3535 O PRO B 236 -0.975 -16.253 -13.052 1.00 0.00 O ATOM 3536 CB PRO B 236 -3.542 -15.285 -14.518 1.00 0.00 C ATOM 3537 CG PRO B 236 -4.855 -15.336 -13.803 1.00 0.00 C ATOM 3538 CD PRO B 236 -4.666 -16.328 -12.658 1.00 0.00 C ATOM 0 HA PRO B 236 -3.061 -17.308 -15.258 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -2.887 -14.529 -14.085 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -3.676 -15.027 -15.569 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -5.134 -14.352 -13.426 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -5.653 -15.658 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -4.315 -15.835 -11.752 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -5.598 -16.833 -12.405 1.00 0.00 H new ATOM 3546 N SER B 237 -0.667 -17.025 -15.145 1.00 0.00 N ATOM 3547 CA SER B 237 0.789 -17.008 -15.042 1.00 0.00 C ATOM 3548 C SER B 237 1.332 -15.629 -15.408 1.00 0.00 C ATOM 3549 O SER B 237 2.154 -15.064 -14.687 1.00 0.00 O ATOM 3550 CB SER B 237 1.390 -18.055 -15.976 1.00 0.00 C ATOM 3551 OG SER B 237 2.778 -18.186 -15.701 1.00 0.00 O ATOM 0 H SER B 237 -1.027 -17.350 -16.043 1.00 0.00 H new ATOM 0 HA SER B 237 1.066 -17.238 -14.013 1.00 0.00 H new ATOM 0 HB2 SER B 237 0.888 -19.013 -15.839 1.00 0.00 H new ATOM 0 HB3 SER B 237 1.239 -17.762 -17.015 1.00 0.00 H new ATOM 0 HG SER B 237 3.168 -18.859 -16.298 1.00 0.00 H new ATOM 3557 N ALA B 238 0.863 -15.091 -16.531 1.00 0.00 N ATOM 3558 CA ALA B 238 1.310 -13.778 -16.982 1.00 0.00 C ATOM 3559 C ALA B 238 0.901 -12.697 -15.986 1.00 0.00 C ATOM 3560 O ALA B 238 1.664 -11.771 -15.714 1.00 0.00 O ATOM 3561 CB ALA B 238 0.705 -13.462 -18.352 1.00 0.00 C ATOM 0 H ALA B 238 0.179 -15.540 -17.140 1.00 0.00 H new ATOM 0 HA ALA B 238 2.397 -13.794 -17.057 1.00 0.00 H new ATOM 0 HB1 ALA B 238 1.044 -12.480 -18.682 1.00 0.00 H new ATOM 0 HB2 ALA B 238 1.022 -14.216 -19.072 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -0.383 -13.465 -18.279 1.00 0.00 H new ATOM 3567 N GLY B 239 -0.304 -12.824 -15.445 1.00 0.00 N ATOM 3568 CA GLY B 239 -0.803 -11.852 -14.480 1.00 0.00 C ATOM 3569 C GLY B 239 -0.775 -10.443 -15.061 1.00 0.00 C ATOM 3570 O GLY B 239 -0.327 -9.546 -14.366 1.00 0.00 O ATOM 0 H GLY B 239 -0.950 -13.585 -15.656 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -1.822 -12.110 -14.192 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -0.197 -11.888 -13.575 1.00 0.00 H new TER 3574 GLY B 239