USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1336 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 138 MET CE :methyl -176:sc= -2.42! (180deg=-2.47!) USER MOD Set 1.2: A 174 GLN : amide:sc= -0.0654 K(o=-2.5,f=-3.9!) USER MOD Set 2.1: A 90 ASN : amide:sc= -0.0707 X(o=-0.17,f=-0.17) USER MOD Set 2.2: A 167 MET CE :methyl -158:sc= -0.101 (180deg=-0.574) USER MOD Set 3.1: A 126 GLN : amide:sc= -5.62! C(o=-13!,f=-27!) USER MOD Set 3.2: A 130 GLN : amide:sc= -1.99 K(o=-13,f=-16!) USER MOD Set 3.3: A 151 GLN : amide:sc= -5.86! C(o=-13!,f=-21!) USER MOD Set 4.1: A 110 MET CE :methyl -175:sc= -0.656 (180deg=-0.532) USER MOD Set 4.2: A 114 HIS :FLIP no HD1:sc= -0.365 F(o=-2.9,f=-1) USER MOD Set 5.1: A 82 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 160 MET CE :methyl 180:sc= -1.48 (180deg=-1.48) USER MOD Single : A 9 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.39) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 19 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.35) USER MOD Single : A 21 THR OG1 : rot -15:sc=-0.00473 USER MOD Single : A 25 SER OG : rot 42:sc= 0.3 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-4.7!) USER MOD Single : A 39 SER OG : rot -84:sc= 0.0478 USER MOD Single : A 45 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 133:sc= -2.13! (180deg=-5.95!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS :FLIP no HD1:sc= -2.92! F(o=-3.5,f=-2.9!) USER MOD Single : A 64 HIS : no HD1:sc= -4.65! C(o=-4.7!,f=-4.9!) USER MOD Single : A 67 SER OG : rot -143:sc= 0.242 USER MOD Single : A 70 THR OG1 : rot 159:sc= -0.368 USER MOD Single : A 71 ASN : amide:sc= -0.327 K(o=-0.33,f=-3.5!) USER MOD Single : A 74 CYS SG : rot -171:sc= -0.591 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.38) USER MOD Single : A 77 MET CE :methyl 154:sc= -5.85! (180deg=-7.83!) USER MOD Single : A 79 CYS SG : rot -133:sc= 0.115 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.154 USER MOD Single : A 88 SER OG : rot -11:sc= 1.04 USER MOD Single : A 89 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.25) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.697 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -112:sc= 0.022 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.208 K(o=-0.21,f=-3.4!) USER MOD Single : A 109 THR OG1 : rot 59:sc= 1.28 USER MOD Single : A 111 CYS SG : rot -30:sc= -1.62 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN :FLIP amide:sc= -1.58 F(o=-2.3,f=-1.6) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -164:sc=-0.00963 (180deg=-0.164) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0372) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -42:sc= 0.374 USER MOD Single : A 144 ASN : amide:sc= -1.02 K(o=-1,f=-7.3!) USER MOD Single : A 148 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.8) USER MOD Single : A 153 ASN : amide:sc= -2.85! C(o=-2.8!,f=-4.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 155 THR OG1 : rot -119:sc= -2.16 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.00882 USER MOD Single : A 173 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.616 K(o=-0.62,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -9.723 -14.674 16.753 1.00 0.00 N ATOM 2 CA GLU A 8 -8.463 -14.134 16.256 1.00 0.00 C ATOM 3 C GLU A 8 -7.859 -15.049 15.195 1.00 0.00 C ATOM 4 O GLU A 8 -7.783 -16.263 15.378 1.00 0.00 O ATOM 5 CB GLU A 8 -7.473 -13.946 17.408 1.00 0.00 C ATOM 6 CG GLU A 8 -7.628 -12.621 18.134 1.00 0.00 C ATOM 7 CD GLU A 8 -6.874 -12.584 19.449 1.00 0.00 C ATOM 8 OE1 GLU A 8 -5.629 -12.684 19.421 1.00 0.00 O ATOM 9 OE2 GLU A 8 -7.527 -12.456 20.505 1.00 0.00 O ATOM 0 HA GLU A 8 -8.667 -13.165 15.801 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.601 -14.759 18.122 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.458 -14.021 17.019 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.271 -11.816 17.492 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.686 -12.435 18.321 1.00 0.00 H new ATOM 16 N ASN A 9 -7.430 -14.457 14.085 1.00 0.00 N ATOM 17 CA ASN A 9 -6.833 -15.218 12.994 1.00 0.00 C ATOM 18 C ASN A 9 -5.313 -15.098 13.015 1.00 0.00 C ATOM 19 O ASN A 9 -4.757 -14.234 13.692 1.00 0.00 O ATOM 20 CB ASN A 9 -7.376 -14.732 11.649 1.00 0.00 C ATOM 21 CG ASN A 9 -8.845 -14.360 11.718 1.00 0.00 C ATOM 22 OD1 ASN A 9 -9.634 -15.027 12.387 1.00 0.00 O ATOM 23 ND2 ASN A 9 -9.217 -13.290 11.024 1.00 0.00 N ATOM 0 H ASN A 9 -7.485 -13.452 13.918 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.098 -16.267 13.128 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.800 -13.867 11.319 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.236 -15.512 10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -10.192 -12.991 11.032 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.527 -12.768 10.484 1.00 0.00 H new ATOM 30 N ALA A 10 -4.645 -15.971 12.267 1.00 0.00 N ATOM 31 CA ALA A 10 -3.189 -15.962 12.198 1.00 0.00 C ATOM 32 C ALA A 10 -2.699 -15.048 11.079 1.00 0.00 C ATOM 33 O ALA A 10 -3.236 -15.065 9.972 1.00 0.00 O ATOM 34 CB ALA A 10 -2.661 -17.375 11.998 1.00 0.00 C ATOM 0 H ALA A 10 -5.090 -16.693 11.700 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.807 -15.574 13.142 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.572 -17.353 11.948 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.974 -18.002 12.833 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.058 -17.784 11.069 1.00 0.00 H new ATOM 40 N GLU A 11 -1.677 -14.252 11.376 1.00 0.00 N ATOM 41 CA GLU A 11 -1.117 -13.331 10.395 1.00 0.00 C ATOM 42 C GLU A 11 0.188 -13.876 9.820 1.00 0.00 C ATOM 43 O GLU A 11 1.158 -14.087 10.547 1.00 0.00 O ATOM 44 CB GLU A 11 -0.874 -11.960 11.029 1.00 0.00 C ATOM 45 CG GLU A 11 -2.142 -11.144 11.218 1.00 0.00 C ATOM 46 CD GLU A 11 -2.036 -10.159 12.367 1.00 0.00 C ATOM 47 OE1 GLU A 11 -1.932 -10.608 13.527 1.00 0.00 O ATOM 48 OE2 GLU A 11 -2.056 -8.938 12.104 1.00 0.00 O ATOM 0 H GLU A 11 -1.220 -14.227 12.288 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.836 -13.225 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.392 -12.097 11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.180 -11.398 10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.361 -10.602 10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.980 -11.818 11.398 1.00 0.00 H new ATOM 55 N ASN A 12 0.202 -14.101 8.510 1.00 0.00 N ATOM 56 CA ASN A 12 1.387 -14.622 7.837 1.00 0.00 C ATOM 57 C ASN A 12 2.266 -13.485 7.326 1.00 0.00 C ATOM 58 O ASN A 12 3.462 -13.437 7.612 1.00 0.00 O ATOM 59 CB ASN A 12 0.980 -15.530 6.675 1.00 0.00 C ATOM 60 CG ASN A 12 0.635 -16.934 7.131 1.00 0.00 C ATOM 61 OD1 ASN A 12 0.194 -17.141 8.261 1.00 0.00 O ATOM 62 ND2 ASN A 12 0.836 -17.908 6.250 1.00 0.00 N ATOM 0 H ASN A 12 -0.593 -13.931 7.894 1.00 0.00 H new ATOM 0 HA ASN A 12 1.960 -15.203 8.560 1.00 0.00 H new ATOM 0 HB2 ASN A 12 0.121 -15.096 6.162 1.00 0.00 H new ATOM 0 HB3 ASN A 12 1.794 -15.576 5.951 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.623 -18.874 6.500 1.00 0.00 H new ATOM 0 HD22 ASN A 12 1.204 -17.690 5.324 1.00 0.00 H new ATOM 69 N GLU A 13 1.665 -12.573 6.570 1.00 0.00 N ATOM 70 CA GLU A 13 2.394 -11.437 6.019 1.00 0.00 C ATOM 71 C GLU A 13 2.826 -10.479 7.126 1.00 0.00 C ATOM 72 O GLU A 13 3.990 -10.089 7.205 1.00 0.00 O ATOM 73 CB GLU A 13 1.531 -10.695 4.996 1.00 0.00 C ATOM 74 CG GLU A 13 1.082 -11.565 3.834 1.00 0.00 C ATOM 75 CD GLU A 13 0.209 -10.815 2.847 1.00 0.00 C ATOM 76 OE1 GLU A 13 -0.987 -10.614 3.145 1.00 0.00 O ATOM 77 OE2 GLU A 13 0.723 -10.428 1.776 1.00 0.00 O ATOM 0 H GLU A 13 0.675 -12.598 6.325 1.00 0.00 H new ATOM 0 HA GLU A 13 3.286 -11.818 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.652 -10.293 5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.093 -9.846 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 13 1.959 -11.953 3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.533 -12.424 4.219 1.00 0.00 H new ATOM 84 N GLY A 14 1.878 -10.103 7.979 1.00 0.00 N ATOM 85 CA GLY A 14 2.178 -9.194 9.069 1.00 0.00 C ATOM 86 C GLY A 14 3.437 -9.585 9.819 1.00 0.00 C ATOM 87 O GLY A 14 4.386 -8.805 9.901 1.00 0.00 O ATOM 0 H GLY A 14 0.907 -10.412 7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.292 -8.184 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.337 -9.173 9.762 1.00 0.00 H new ATOM 91 N ASP A 15 3.444 -10.794 10.369 1.00 0.00 N ATOM 92 CA ASP A 15 4.595 -11.286 11.117 1.00 0.00 C ATOM 93 C ASP A 15 5.830 -11.366 10.225 1.00 0.00 C ATOM 94 O ASP A 15 6.898 -10.870 10.581 1.00 0.00 O ATOM 95 CB ASP A 15 4.292 -12.661 11.714 1.00 0.00 C ATOM 96 CG ASP A 15 5.181 -12.987 12.898 1.00 0.00 C ATOM 97 OD1 ASP A 15 6.351 -13.364 12.676 1.00 0.00 O ATOM 98 OD2 ASP A 15 4.707 -12.865 14.047 1.00 0.00 O ATOM 0 H ASP A 15 2.666 -11.451 10.311 1.00 0.00 H new ATOM 0 HA ASP A 15 4.798 -10.584 11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.248 -12.696 12.026 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.421 -13.424 10.946 1.00 0.00 H new ATOM 103 N ALA A 16 5.675 -11.994 9.064 1.00 0.00 N ATOM 104 CA ALA A 16 6.776 -12.138 8.120 1.00 0.00 C ATOM 105 C ALA A 16 7.470 -10.802 7.878 1.00 0.00 C ATOM 106 O ALA A 16 8.698 -10.728 7.829 1.00 0.00 O ATOM 107 CB ALA A 16 6.273 -12.720 6.807 1.00 0.00 C ATOM 0 H ALA A 16 4.797 -12.411 8.755 1.00 0.00 H new ATOM 0 HA ALA A 16 7.505 -12.823 8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.106 -12.822 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.830 -13.699 6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.522 -12.056 6.379 1.00 0.00 H new ATOM 113 N LEU A 17 6.676 -9.748 7.725 1.00 0.00 N ATOM 114 CA LEU A 17 7.214 -8.413 7.487 1.00 0.00 C ATOM 115 C LEU A 17 8.001 -7.919 8.696 1.00 0.00 C ATOM 116 O LEU A 17 9.166 -7.537 8.578 1.00 0.00 O ATOM 117 CB LEU A 17 6.082 -7.435 7.167 1.00 0.00 C ATOM 118 CG LEU A 17 5.388 -7.629 5.819 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.159 -6.739 5.718 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.351 -7.343 4.677 1.00 0.00 C ATOM 0 H LEU A 17 5.658 -9.792 7.761 1.00 0.00 H new ATOM 0 HA LEU A 17 7.891 -8.468 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.331 -7.510 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.483 -6.422 7.204 1.00 0.00 H new ATOM 0 HG LEU A 17 5.066 -8.668 5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.678 -6.891 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.460 -6.992 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.457 -5.695 5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.839 -7.486 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.704 -6.314 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.200 -8.023 4.738 1.00 0.00 H new ATOM 132 N LEU A 18 7.359 -7.933 9.859 1.00 0.00 N ATOM 133 CA LEU A 18 8.000 -7.488 11.092 1.00 0.00 C ATOM 134 C LEU A 18 9.475 -7.879 11.110 1.00 0.00 C ATOM 135 O LEU A 18 10.348 -7.030 11.286 1.00 0.00 O ATOM 136 CB LEU A 18 7.287 -8.088 12.305 1.00 0.00 C ATOM 137 CG LEU A 18 6.006 -7.380 12.748 1.00 0.00 C ATOM 138 CD1 LEU A 18 5.276 -8.204 13.798 1.00 0.00 C ATOM 139 CD2 LEU A 18 6.322 -5.991 13.283 1.00 0.00 C ATOM 0 H LEU A 18 6.396 -8.247 9.974 1.00 0.00 H new ATOM 0 HA LEU A 18 7.930 -6.401 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.046 -9.127 12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.983 -8.095 13.144 1.00 0.00 H new ATOM 0 HG LEU A 18 5.354 -7.274 11.881 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.367 -7.684 14.101 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.016 -9.177 13.381 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.921 -8.342 14.665 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.399 -5.502 13.594 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.994 -6.074 14.137 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.800 -5.400 12.502 1.00 0.00 H new ATOM 151 N GLN A 19 9.743 -9.167 10.926 1.00 0.00 N ATOM 152 CA GLN A 19 11.112 -9.669 10.920 1.00 0.00 C ATOM 153 C GLN A 19 11.959 -8.926 9.893 1.00 0.00 C ATOM 154 O GLN A 19 13.092 -8.534 10.175 1.00 0.00 O ATOM 155 CB GLN A 19 11.126 -11.170 10.622 1.00 0.00 C ATOM 156 CG GLN A 19 10.555 -12.019 11.746 1.00 0.00 C ATOM 157 CD GLN A 19 11.064 -11.600 13.111 1.00 0.00 C ATOM 158 OE1 GLN A 19 10.289 -11.191 13.976 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.373 -11.699 13.311 1.00 0.00 N ATOM 0 H GLN A 19 9.031 -9.882 10.779 1.00 0.00 H new ATOM 0 HA GLN A 19 11.540 -9.498 11.908 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.556 -11.356 9.712 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.151 -11.483 10.426 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.467 -11.950 11.731 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.811 -13.064 11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.978 -12.043 12.566 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.773 -11.431 14.210 1.00 0.00 H new ATOM 168 N PHE A 20 11.404 -8.737 8.701 1.00 0.00 N ATOM 169 CA PHE A 20 12.110 -8.042 7.630 1.00 0.00 C ATOM 170 C PHE A 20 12.403 -6.597 8.021 1.00 0.00 C ATOM 171 O PHE A 20 13.539 -6.132 7.921 1.00 0.00 O ATOM 172 CB PHE A 20 11.287 -8.078 6.341 1.00 0.00 C ATOM 173 CG PHE A 20 11.756 -7.099 5.303 1.00 0.00 C ATOM 174 CD1 PHE A 20 12.911 -7.340 4.576 1.00 0.00 C ATOM 175 CD2 PHE A 20 11.043 -5.937 5.054 1.00 0.00 C ATOM 176 CE1 PHE A 20 13.346 -6.442 3.620 1.00 0.00 C ATOM 177 CE2 PHE A 20 11.473 -5.035 4.099 1.00 0.00 C ATOM 178 CZ PHE A 20 12.626 -5.287 3.382 1.00 0.00 C ATOM 0 H PHE A 20 10.468 -9.055 8.452 1.00 0.00 H new ATOM 0 HA PHE A 20 13.058 -8.553 7.461 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.325 -9.084 5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.244 -7.871 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.478 -8.241 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.141 -5.734 5.612 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.247 -6.643 3.060 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.908 -4.134 3.914 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.964 -4.583 2.637 1.00 0.00 H new ATOM 188 N THR A 21 11.369 -5.889 8.466 1.00 0.00 N ATOM 189 CA THR A 21 11.513 -4.497 8.871 1.00 0.00 C ATOM 190 C THR A 21 12.477 -4.361 10.044 1.00 0.00 C ATOM 191 O THR A 21 13.540 -3.753 9.919 1.00 0.00 O ATOM 192 CB THR A 21 10.156 -3.882 9.263 1.00 0.00 C ATOM 193 OG1 THR A 21 9.488 -4.729 10.204 1.00 0.00 O ATOM 194 CG2 THR A 21 9.277 -3.684 8.037 1.00 0.00 C ATOM 0 H THR A 21 10.422 -6.258 8.555 1.00 0.00 H new ATOM 0 HA THR A 21 11.913 -3.959 8.012 1.00 0.00 H new ATOM 0 HB THR A 21 10.341 -2.909 9.718 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.912 -5.612 10.208 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.324 -3.249 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.776 -3.015 7.336 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.100 -4.646 7.557 1.00 0.00 H new ATOM 202 N ALA A 22 12.100 -4.934 11.182 1.00 0.00 N ATOM 203 CA ALA A 22 12.933 -4.879 12.377 1.00 0.00 C ATOM 204 C ALA A 22 14.408 -5.042 12.026 1.00 0.00 C ATOM 205 O ALA A 22 15.266 -4.348 12.572 1.00 0.00 O ATOM 206 CB ALA A 22 12.504 -5.950 13.369 1.00 0.00 C ATOM 0 H ALA A 22 11.223 -5.442 11.302 1.00 0.00 H new ATOM 0 HA ALA A 22 12.802 -3.899 12.836 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.135 -5.897 14.257 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.464 -5.788 13.653 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.606 -6.933 12.910 1.00 0.00 H new ATOM 212 N GLU A 23 14.696 -5.964 11.112 1.00 0.00 N ATOM 213 CA GLU A 23 16.069 -6.218 10.690 1.00 0.00 C ATOM 214 C GLU A 23 16.530 -5.170 9.681 1.00 0.00 C ATOM 215 O GLU A 23 17.684 -4.740 9.700 1.00 0.00 O ATOM 216 CB GLU A 23 16.188 -7.616 10.081 1.00 0.00 C ATOM 217 CG GLU A 23 16.478 -8.703 11.102 1.00 0.00 C ATOM 218 CD GLU A 23 17.939 -8.752 11.503 1.00 0.00 C ATOM 219 OE1 GLU A 23 18.405 -7.802 12.166 1.00 0.00 O ATOM 220 OE2 GLU A 23 18.618 -9.740 11.153 1.00 0.00 O ATOM 0 H GLU A 23 13.998 -6.547 10.650 1.00 0.00 H new ATOM 0 HA GLU A 23 16.710 -6.157 11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.261 -7.856 9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.981 -7.611 9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.867 -8.535 11.989 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.185 -9.669 10.691 1.00 0.00 H new ATOM 227 N PHE A 24 15.621 -4.764 8.801 1.00 0.00 N ATOM 228 CA PHE A 24 15.935 -3.768 7.783 1.00 0.00 C ATOM 229 C PHE A 24 16.388 -2.460 8.423 1.00 0.00 C ATOM 230 O PHE A 24 17.326 -1.817 7.950 1.00 0.00 O ATOM 231 CB PHE A 24 14.716 -3.518 6.892 1.00 0.00 C ATOM 232 CG PHE A 24 14.958 -2.496 5.818 1.00 0.00 C ATOM 233 CD1 PHE A 24 15.015 -1.147 6.127 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.129 -2.885 4.499 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.238 -0.204 5.141 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.353 -1.947 3.509 1.00 0.00 C ATOM 237 CZ PHE A 24 15.406 -0.605 3.830 1.00 0.00 C ATOM 0 H PHE A 24 14.662 -5.109 8.772 1.00 0.00 H new ATOM 0 HA PHE A 24 16.751 -4.154 7.172 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.417 -4.458 6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.883 -3.190 7.514 1.00 0.00 H new ATOM 0 HD1 PHE A 24 14.884 -0.828 7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.087 -3.933 4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 24 15.281 0.845 5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.486 -2.263 2.485 1.00 0.00 H new ATOM 0 HZ PHE A 24 15.578 0.130 3.057 1.00 0.00 H new ATOM 247 N SER A 25 15.716 -2.071 9.502 1.00 0.00 N ATOM 248 CA SER A 25 16.046 -0.838 10.205 1.00 0.00 C ATOM 249 C SER A 25 17.527 -0.799 10.568 1.00 0.00 C ATOM 250 O SER A 25 18.238 0.145 10.223 1.00 0.00 O ATOM 251 CB SER A 25 15.196 -0.704 11.470 1.00 0.00 C ATOM 252 OG SER A 25 14.804 -1.975 11.958 1.00 0.00 O ATOM 0 H SER A 25 14.939 -2.593 9.908 1.00 0.00 H new ATOM 0 HA SER A 25 15.830 -0.001 9.540 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.761 -0.175 12.237 1.00 0.00 H new ATOM 0 HB3 SER A 25 14.311 -0.105 11.256 1.00 0.00 H new ATOM 0 HG SER A 25 15.562 -2.594 11.906 1.00 0.00 H new ATOM 258 N SER A 26 17.987 -1.832 11.267 1.00 0.00 N ATOM 259 CA SER A 26 19.382 -1.916 11.680 1.00 0.00 C ATOM 260 C SER A 26 20.283 -2.234 10.491 1.00 0.00 C ATOM 261 O SER A 26 21.414 -1.755 10.409 1.00 0.00 O ATOM 262 CB SER A 26 19.552 -2.983 12.763 1.00 0.00 C ATOM 263 OG SER A 26 20.821 -2.880 13.386 1.00 0.00 O ATOM 0 H SER A 26 17.413 -2.623 11.559 1.00 0.00 H new ATOM 0 HA SER A 26 19.674 -0.947 12.085 1.00 0.00 H new ATOM 0 HB2 SER A 26 18.766 -2.875 13.511 1.00 0.00 H new ATOM 0 HB3 SER A 26 19.439 -3.974 12.323 1.00 0.00 H new ATOM 0 HG SER A 26 20.904 -3.572 14.075 1.00 0.00 H new ATOM 269 N ARG A 27 19.773 -3.046 9.571 1.00 0.00 N ATOM 270 CA ARG A 27 20.531 -3.430 8.386 1.00 0.00 C ATOM 271 C ARG A 27 21.284 -2.235 7.811 1.00 0.00 C ATOM 272 O ARG A 27 22.515 -2.221 7.777 1.00 0.00 O ATOM 273 CB ARG A 27 19.597 -4.017 7.326 1.00 0.00 C ATOM 274 CG ARG A 27 19.382 -5.515 7.465 1.00 0.00 C ATOM 275 CD ARG A 27 20.471 -6.303 6.754 1.00 0.00 C ATOM 276 NE ARG A 27 20.520 -7.693 7.199 1.00 0.00 N ATOM 277 CZ ARG A 27 21.651 -8.349 7.435 1.00 0.00 C ATOM 278 NH1 ARG A 27 22.819 -7.745 7.270 1.00 0.00 N ATOM 279 NH2 ARG A 27 21.614 -9.613 7.837 1.00 0.00 N ATOM 0 H ARG A 27 18.838 -3.451 9.623 1.00 0.00 H new ATOM 0 HA ARG A 27 21.258 -4.187 8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 27 18.632 -3.513 7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.006 -3.808 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 27 19.367 -5.785 8.521 1.00 0.00 H new ATOM 0 HG3 ARG A 27 18.409 -5.784 7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 27 20.297 -6.273 5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 27 21.437 -5.830 6.934 1.00 0.00 H new ATOM 0 HE ARG A 27 19.638 -8.187 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 27 22.852 -6.773 6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 27 23.685 -8.252 7.452 1.00 0.00 H new ATOM 0 HH21 ARG A 27 20.717 -10.081 7.965 1.00 0.00 H new ATOM 0 HH22 ARG A 27 22.483 -10.116 8.018 1.00 0.00 H new ATOM 293 N TYR A 28 20.537 -1.233 7.359 1.00 0.00 N ATOM 294 CA TYR A 28 21.134 -0.034 6.783 1.00 0.00 C ATOM 295 C TYR A 28 21.203 1.089 7.812 1.00 0.00 C ATOM 296 O TYR A 28 22.205 1.795 7.912 1.00 0.00 O ATOM 297 CB TYR A 28 20.331 0.424 5.564 1.00 0.00 C ATOM 298 CG TYR A 28 20.281 -0.599 4.452 1.00 0.00 C ATOM 299 CD1 TYR A 28 19.652 -1.824 4.637 1.00 0.00 C ATOM 300 CD2 TYR A 28 20.863 -0.341 3.217 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.604 -2.762 3.624 1.00 0.00 C ATOM 302 CE2 TYR A 28 20.818 -1.272 2.198 1.00 0.00 C ATOM 303 CZ TYR A 28 20.188 -2.482 2.406 1.00 0.00 C ATOM 304 OH TYR A 28 20.143 -3.413 1.394 1.00 0.00 O ATOM 0 H TYR A 28 19.517 -1.228 7.381 1.00 0.00 H new ATOM 0 HA TYR A 28 22.150 -0.278 6.471 1.00 0.00 H new ATOM 0 HB2 TYR A 28 19.313 0.658 5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 28 20.766 1.346 5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 28 19.193 -2.047 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 28 21.359 0.604 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 28 19.112 -3.710 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 28 21.273 -1.054 1.243 1.00 0.00 H new ATOM 0 HH TYR A 28 20.600 -3.058 0.603 1.00 0.00 H new ATOM 314 N GLY A 29 20.127 1.248 8.578 1.00 0.00 N ATOM 315 CA GLY A 29 20.085 2.286 9.592 1.00 0.00 C ATOM 316 C GLY A 29 18.669 2.646 9.995 1.00 0.00 C ATOM 317 O GLY A 29 17.752 2.599 9.174 1.00 0.00 O ATOM 0 H GLY A 29 19.284 0.677 8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.636 1.953 10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.590 3.176 9.217 1.00 0.00 H new ATOM 321 N ASP A 30 18.489 3.004 11.261 1.00 0.00 N ATOM 322 CA ASP A 30 17.174 3.373 11.772 1.00 0.00 C ATOM 323 C ASP A 30 16.421 4.235 10.764 1.00 0.00 C ATOM 324 O ASP A 30 15.250 3.989 10.473 1.00 0.00 O ATOM 325 CB ASP A 30 17.310 4.119 13.100 1.00 0.00 C ATOM 326 CG ASP A 30 16.070 4.922 13.442 1.00 0.00 C ATOM 327 OD1 ASP A 30 14.954 4.445 13.146 1.00 0.00 O ATOM 328 OD2 ASP A 30 16.215 6.025 14.008 1.00 0.00 O ATOM 0 H ASP A 30 19.237 3.047 11.953 1.00 0.00 H new ATOM 0 HA ASP A 30 16.605 2.458 11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.507 3.403 13.897 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.170 4.787 13.052 1.00 0.00 H new ATOM 333 N CYS A 31 17.101 5.246 10.234 1.00 0.00 N ATOM 334 CA CYS A 31 16.496 6.147 9.259 1.00 0.00 C ATOM 335 C CYS A 31 15.867 5.364 8.112 1.00 0.00 C ATOM 336 O CYS A 31 16.565 4.872 7.225 1.00 0.00 O ATOM 337 CB CYS A 31 17.543 7.120 8.715 1.00 0.00 C ATOM 338 SG CYS A 31 17.888 8.520 9.806 1.00 0.00 S ATOM 0 H CYS A 31 18.071 5.462 10.463 1.00 0.00 H new ATOM 0 HA CYS A 31 15.711 6.713 9.761 1.00 0.00 H new ATOM 0 HB2 CYS A 31 18.470 6.576 8.536 1.00 0.00 H new ATOM 0 HB3 CYS A 31 17.204 7.499 7.751 1.00 0.00 H new ATOM 0 HG CYS A 31 18.787 9.284 9.260 1.00 0.00 H new ATOM 344 N HIS A 32 14.542 5.249 8.137 1.00 0.00 N ATOM 345 CA HIS A 32 13.818 4.524 7.099 1.00 0.00 C ATOM 346 C HIS A 32 12.318 4.782 7.202 1.00 0.00 C ATOM 347 O HIS A 32 11.788 5.085 8.271 1.00 0.00 O ATOM 348 CB HIS A 32 14.098 3.024 7.206 1.00 0.00 C ATOM 349 CG HIS A 32 13.273 2.334 8.247 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.922 2.099 8.103 1.00 0.00 N ATOM 351 CD2 HIS A 32 13.615 1.825 9.454 1.00 0.00 C ATOM 352 CE1 HIS A 32 11.469 1.476 9.177 1.00 0.00 C ATOM 353 NE2 HIS A 32 12.477 1.298 10.012 1.00 0.00 N ATOM 0 H HIS A 32 13.949 5.648 8.864 1.00 0.00 H new ATOM 0 HA HIS A 32 14.165 4.883 6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.911 2.558 6.238 1.00 0.00 H new ATOM 0 HB3 HIS A 32 15.154 2.875 7.433 1.00 0.00 H new ATOM 0 HD2 HIS A 32 14.600 1.832 9.896 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.448 1.165 9.344 1.00 0.00 H new ATOM 0 HE2 HIS A 32 12.419 0.843 10.923 1.00 0.00 H new ATOM 361 N PRO A 33 11.617 4.661 6.065 1.00 0.00 N ATOM 362 CA PRO A 33 10.169 4.877 6.001 1.00 0.00 C ATOM 363 C PRO A 33 9.387 3.780 6.715 1.00 0.00 C ATOM 364 O PRO A 33 9.507 2.601 6.383 1.00 0.00 O ATOM 365 CB PRO A 33 9.872 4.854 4.500 1.00 0.00 C ATOM 366 CG PRO A 33 10.969 4.037 3.910 1.00 0.00 C ATOM 367 CD PRO A 33 12.184 4.303 4.754 1.00 0.00 C ATOM 0 HA PRO A 33 9.874 5.803 6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.896 4.413 4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.860 5.861 4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 33 10.713 2.977 3.917 1.00 0.00 H new ATOM 0 HG3 PRO A 33 11.147 4.315 2.871 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.827 3.425 4.820 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.789 5.111 4.344 1.00 0.00 H new ATOM 375 N VAL A 34 8.585 4.176 7.699 1.00 0.00 N ATOM 376 CA VAL A 34 7.782 3.226 8.459 1.00 0.00 C ATOM 377 C VAL A 34 6.876 2.413 7.541 1.00 0.00 C ATOM 378 O VAL A 34 5.968 2.954 6.910 1.00 0.00 O ATOM 379 CB VAL A 34 6.916 3.941 9.514 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.889 4.839 8.843 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.237 2.926 10.422 1.00 0.00 C ATOM 0 H VAL A 34 8.475 5.148 7.988 1.00 0.00 H new ATOM 0 HA VAL A 34 8.478 2.556 8.964 1.00 0.00 H new ATOM 0 HB VAL A 34 7.564 4.567 10.127 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.287 5.335 9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.400 5.589 8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.242 4.238 8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.629 3.448 11.161 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.601 2.273 9.825 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.994 2.329 10.931 1.00 0.00 H new ATOM 391 N PHE A 35 7.129 1.110 7.472 1.00 0.00 N ATOM 392 CA PHE A 35 6.336 0.222 6.630 1.00 0.00 C ATOM 393 C PHE A 35 5.124 -0.310 7.390 1.00 0.00 C ATOM 394 O PHE A 35 5.233 -0.720 8.546 1.00 0.00 O ATOM 395 CB PHE A 35 7.193 -0.945 6.135 1.00 0.00 C ATOM 396 CG PHE A 35 8.423 -0.511 5.390 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.383 -0.302 4.021 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.620 -0.311 6.059 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.514 0.096 3.333 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.754 0.088 5.377 1.00 0.00 C ATOM 401 CZ PHE A 35 10.700 0.293 4.012 1.00 0.00 C ATOM 0 H PHE A 35 7.876 0.646 7.989 1.00 0.00 H new ATOM 0 HA PHE A 35 5.983 0.795 5.773 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.491 -1.554 6.988 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.589 -1.579 5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.457 -0.452 3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.667 -0.469 7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.470 0.253 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.681 0.239 5.910 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.584 0.607 3.477 1.00 0.00 H new ATOM 411 N PHE A 36 3.969 -0.299 6.732 1.00 0.00 N ATOM 412 CA PHE A 36 2.736 -0.778 7.345 1.00 0.00 C ATOM 413 C PHE A 36 2.825 -2.270 7.652 1.00 0.00 C ATOM 414 O PHE A 36 2.992 -3.091 6.750 1.00 0.00 O ATOM 415 CB PHE A 36 1.545 -0.506 6.424 1.00 0.00 C ATOM 416 CG PHE A 36 0.245 -1.043 6.950 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.047 -2.395 6.864 1.00 0.00 C ATOM 418 CD2 PHE A 36 -0.685 -0.196 7.531 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.242 -2.893 7.348 1.00 0.00 C ATOM 420 CE2 PHE A 36 -1.882 -0.689 8.017 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.161 -2.038 7.924 1.00 0.00 C ATOM 0 H PHE A 36 3.862 0.036 5.775 1.00 0.00 H new ATOM 0 HA PHE A 36 2.593 -0.240 8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.450 0.569 6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.743 -0.948 5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.668 -3.068 6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.473 0.860 7.605 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.457 -3.949 7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.598 -0.019 8.469 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.097 -2.424 8.301 1.00 0.00 H new ATOM 431 N ILE A 37 2.714 -2.612 8.931 1.00 0.00 N ATOM 432 CA ILE A 37 2.781 -4.004 9.358 1.00 0.00 C ATOM 433 C ILE A 37 1.436 -4.699 9.180 1.00 0.00 C ATOM 434 O ILE A 37 0.481 -4.422 9.905 1.00 0.00 O ATOM 435 CB ILE A 37 3.217 -4.121 10.830 1.00 0.00 C ATOM 436 CG1 ILE A 37 4.601 -3.500 11.026 1.00 0.00 C ATOM 437 CG2 ILE A 37 3.217 -5.578 11.268 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.686 -4.174 10.215 1.00 0.00 C ATOM 0 H ILE A 37 2.577 -1.944 9.690 1.00 0.00 H new ATOM 0 HA ILE A 37 3.525 -4.492 8.728 1.00 0.00 H new ATOM 0 HB ILE A 37 2.504 -3.576 11.449 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.559 -2.445 10.755 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.865 -3.548 12.082 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.527 -5.644 12.311 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.214 -5.990 11.161 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.910 -6.145 10.646 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.640 -3.682 10.403 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.756 -5.223 10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.445 -4.103 9.154 1.00 0.00 H new ATOM 450 N GLY A 38 1.368 -5.607 8.211 1.00 0.00 N ATOM 451 CA GLY A 38 0.135 -6.329 7.957 1.00 0.00 C ATOM 452 C GLY A 38 0.088 -6.922 6.562 1.00 0.00 C ATOM 453 O GLY A 38 1.127 -7.175 5.952 1.00 0.00 O ATOM 0 H GLY A 38 2.144 -5.855 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.027 -7.127 8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.711 -5.655 8.091 1.00 0.00 H new ATOM 457 N SER A 39 -1.121 -7.147 6.057 1.00 0.00 N ATOM 458 CA SER A 39 -1.300 -7.720 4.728 1.00 0.00 C ATOM 459 C SER A 39 -1.478 -6.622 3.683 1.00 0.00 C ATOM 460 O SER A 39 -2.101 -5.593 3.947 1.00 0.00 O ATOM 461 CB SER A 39 -2.509 -8.657 4.711 1.00 0.00 C ATOM 462 OG SER A 39 -2.355 -9.705 5.652 1.00 0.00 O ATOM 0 H SER A 39 -1.991 -6.941 6.548 1.00 0.00 H new ATOM 0 HA SER A 39 -0.405 -8.291 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.414 -8.092 4.936 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.634 -9.076 3.713 1.00 0.00 H new ATOM 0 HG SER A 39 -1.825 -10.427 5.254 1.00 0.00 H new ATOM 468 N LEU A 40 -0.926 -6.849 2.496 1.00 0.00 N ATOM 469 CA LEU A 40 -1.022 -5.881 1.410 1.00 0.00 C ATOM 470 C LEU A 40 -2.467 -5.438 1.202 1.00 0.00 C ATOM 471 O LEU A 40 -2.760 -4.244 1.154 1.00 0.00 O ATOM 472 CB LEU A 40 -0.469 -6.479 0.116 1.00 0.00 C ATOM 473 CG LEU A 40 -0.457 -5.553 -1.101 1.00 0.00 C ATOM 474 CD1 LEU A 40 0.771 -4.658 -1.079 1.00 0.00 C ATOM 475 CD2 LEU A 40 -0.506 -6.364 -2.388 1.00 0.00 C ATOM 0 H LEU A 40 -0.407 -7.695 2.262 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.429 -5.008 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.551 -6.815 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.056 -7.364 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.343 -4.919 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.762 -4.006 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.763 -4.051 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.670 -5.274 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.497 -5.689 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.361 -7.023 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.417 -6.962 -2.407 1.00 0.00 H new ATOM 487 N GLU A 41 -3.367 -6.410 1.080 1.00 0.00 N ATOM 488 CA GLU A 41 -4.781 -6.120 0.879 1.00 0.00 C ATOM 489 C GLU A 41 -5.234 -4.970 1.774 1.00 0.00 C ATOM 490 O GLU A 41 -5.890 -4.035 1.317 1.00 0.00 O ATOM 491 CB GLU A 41 -5.626 -7.364 1.163 1.00 0.00 C ATOM 492 CG GLU A 41 -5.293 -8.543 0.264 1.00 0.00 C ATOM 493 CD GLU A 41 -6.439 -9.529 0.147 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.588 -9.083 -0.052 1.00 0.00 O ATOM 495 OE2 GLU A 41 -6.186 -10.748 0.255 1.00 0.00 O ATOM 0 H GLU A 41 -3.141 -7.404 1.117 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.920 -5.825 -0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.485 -7.659 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.680 -7.112 1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.032 -8.176 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.415 -9.057 0.655 1.00 0.00 H new ATOM 502 N ALA A 42 -4.878 -5.047 3.052 1.00 0.00 N ATOM 503 CA ALA A 42 -5.245 -4.013 4.012 1.00 0.00 C ATOM 504 C ALA A 42 -4.790 -2.637 3.537 1.00 0.00 C ATOM 505 O ALA A 42 -5.591 -1.708 3.439 1.00 0.00 O ATOM 506 CB ALA A 42 -4.651 -4.326 5.377 1.00 0.00 C ATOM 0 H ALA A 42 -4.335 -5.815 3.447 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.332 -3.998 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.933 -3.546 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.029 -5.287 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.565 -4.370 5.300 1.00 0.00 H new ATOM 512 N ALA A 43 -3.500 -2.514 3.244 1.00 0.00 N ATOM 513 CA ALA A 43 -2.939 -1.252 2.779 1.00 0.00 C ATOM 514 C ALA A 43 -3.944 -0.487 1.923 1.00 0.00 C ATOM 515 O ALA A 43 -4.012 0.741 1.976 1.00 0.00 O ATOM 516 CB ALA A 43 -1.658 -1.500 1.996 1.00 0.00 C ATOM 0 H ALA A 43 -2.823 -3.273 3.320 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.706 -0.643 3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.250 -0.549 1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.930 -1.998 2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.875 -2.132 1.134 1.00 0.00 H new ATOM 522 N PHE A 44 -4.722 -1.221 1.135 1.00 0.00 N ATOM 523 CA PHE A 44 -5.723 -0.612 0.267 1.00 0.00 C ATOM 524 C PHE A 44 -6.844 0.019 1.088 1.00 0.00 C ATOM 525 O PHE A 44 -7.113 1.214 0.975 1.00 0.00 O ATOM 526 CB PHE A 44 -6.301 -1.655 -0.691 1.00 0.00 C ATOM 527 CG PHE A 44 -5.342 -2.079 -1.766 1.00 0.00 C ATOM 528 CD1 PHE A 44 -4.343 -3.001 -1.498 1.00 0.00 C ATOM 529 CD2 PHE A 44 -5.440 -1.556 -3.046 1.00 0.00 C ATOM 530 CE1 PHE A 44 -3.459 -3.392 -2.485 1.00 0.00 C ATOM 531 CE2 PHE A 44 -4.558 -1.943 -4.037 1.00 0.00 C ATOM 532 CZ PHE A 44 -3.567 -2.863 -3.757 1.00 0.00 C ATOM 0 H PHE A 44 -4.679 -2.239 1.079 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.236 0.172 -0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.605 -2.532 -0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.200 -1.251 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.254 -3.419 -0.506 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.215 -0.838 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.684 -4.111 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.644 -1.526 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.878 -3.168 -4.530 1.00 0.00 H new ATOM 542 N GLN A 45 -7.495 -0.795 1.913 1.00 0.00 N ATOM 543 CA GLN A 45 -8.588 -0.318 2.752 1.00 0.00 C ATOM 544 C GLN A 45 -8.104 0.764 3.712 1.00 0.00 C ATOM 545 O GLN A 45 -8.797 1.754 3.944 1.00 0.00 O ATOM 546 CB GLN A 45 -9.199 -1.478 3.539 1.00 0.00 C ATOM 547 CG GLN A 45 -8.410 -1.852 4.783 1.00 0.00 C ATOM 548 CD GLN A 45 -9.156 -2.820 5.679 1.00 0.00 C ATOM 549 OE1 GLN A 45 -10.385 -2.789 5.759 1.00 0.00 O ATOM 550 NE2 GLN A 45 -8.417 -3.689 6.359 1.00 0.00 N ATOM 0 H GLN A 45 -7.285 -1.787 2.018 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.350 0.112 2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.216 -1.213 3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.270 -2.350 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.460 -2.296 4.486 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.177 -0.948 5.346 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.402 -3.680 6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.865 -4.366 6.977 1.00 0.00 H new ATOM 559 N GLU A 46 -6.912 0.568 4.266 1.00 0.00 N ATOM 560 CA GLU A 46 -6.338 1.528 5.201 1.00 0.00 C ATOM 561 C GLU A 46 -6.119 2.879 4.528 1.00 0.00 C ATOM 562 O GLU A 46 -5.784 3.865 5.185 1.00 0.00 O ATOM 563 CB GLU A 46 -5.013 1.001 5.757 1.00 0.00 C ATOM 564 CG GLU A 46 -4.674 1.541 7.137 1.00 0.00 C ATOM 565 CD GLU A 46 -5.558 0.959 8.223 1.00 0.00 C ATOM 566 OE1 GLU A 46 -6.636 1.535 8.481 1.00 0.00 O ATOM 567 OE2 GLU A 46 -5.172 -0.070 8.815 1.00 0.00 O ATOM 0 H GLU A 46 -6.325 -0.246 4.084 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.041 1.662 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.055 -0.087 5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.210 1.261 5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.631 1.319 7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.775 2.626 7.134 1.00 0.00 H new ATOM 574 N ALA A 47 -6.310 2.917 3.214 1.00 0.00 N ATOM 575 CA ALA A 47 -6.135 4.147 2.451 1.00 0.00 C ATOM 576 C ALA A 47 -7.458 4.617 1.857 1.00 0.00 C ATOM 577 O ALA A 47 -7.753 5.813 1.840 1.00 0.00 O ATOM 578 CB ALA A 47 -5.103 3.944 1.352 1.00 0.00 C ATOM 0 H ALA A 47 -6.586 2.110 2.655 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.777 4.920 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.983 4.870 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.148 3.662 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.438 3.153 0.680 1.00 0.00 H new ATOM 584 N PHE A 48 -8.252 3.670 1.368 1.00 0.00 N ATOM 585 CA PHE A 48 -9.543 3.988 0.771 1.00 0.00 C ATOM 586 C PHE A 48 -10.673 3.779 1.774 1.00 0.00 C ATOM 587 O PHE A 48 -11.283 4.738 2.248 1.00 0.00 O ATOM 588 CB PHE A 48 -9.782 3.125 -0.470 1.00 0.00 C ATOM 589 CG PHE A 48 -8.650 3.169 -1.457 1.00 0.00 C ATOM 590 CD1 PHE A 48 -8.144 4.381 -1.897 1.00 0.00 C ATOM 591 CD2 PHE A 48 -8.093 1.998 -1.944 1.00 0.00 C ATOM 592 CE1 PHE A 48 -7.104 4.424 -2.806 1.00 0.00 C ATOM 593 CE2 PHE A 48 -7.052 2.034 -2.852 1.00 0.00 C ATOM 594 CZ PHE A 48 -6.556 3.249 -3.283 1.00 0.00 C ATOM 0 H PHE A 48 -8.023 2.676 1.374 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.530 5.038 0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.943 2.093 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.696 3.456 -0.963 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.567 5.303 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.477 1.045 -1.610 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.720 5.375 -3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.627 1.114 -3.224 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.741 3.280 -3.991 1.00 0.00 H new ATOM 604 N TYR A 49 -10.947 2.519 2.093 1.00 0.00 N ATOM 605 CA TYR A 49 -12.005 2.182 3.038 1.00 0.00 C ATOM 606 C TYR A 49 -12.126 3.248 4.123 1.00 0.00 C ATOM 607 O TYR A 49 -13.229 3.624 4.520 1.00 0.00 O ATOM 608 CB TYR A 49 -11.734 0.818 3.675 1.00 0.00 C ATOM 609 CG TYR A 49 -12.224 -0.346 2.845 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.773 -0.538 1.545 1.00 0.00 C ATOM 611 CD2 TYR A 49 -13.139 -1.256 3.361 1.00 0.00 C ATOM 612 CE1 TYR A 49 -12.219 -1.600 0.783 1.00 0.00 C ATOM 613 CE2 TYR A 49 -13.589 -2.322 2.607 1.00 0.00 C ATOM 614 CZ TYR A 49 -13.127 -2.489 1.318 1.00 0.00 C ATOM 615 OH TYR A 49 -13.573 -3.549 0.563 1.00 0.00 O ATOM 0 H TYR A 49 -10.451 1.714 1.711 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.946 2.139 2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.662 0.710 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -12.212 0.782 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -11.061 0.156 1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -13.504 -1.127 4.369 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.859 -1.733 -0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -14.299 -3.021 3.024 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.208 -4.080 1.088 1.00 0.00 H new ATOM 625 N VAL A 50 -10.983 3.731 4.599 1.00 0.00 N ATOM 626 CA VAL A 50 -10.959 4.755 5.637 1.00 0.00 C ATOM 627 C VAL A 50 -11.830 5.946 5.255 1.00 0.00 C ATOM 628 O VAL A 50 -12.185 6.121 4.089 1.00 0.00 O ATOM 629 CB VAL A 50 -9.524 5.248 5.906 1.00 0.00 C ATOM 630 CG1 VAL A 50 -8.659 4.113 6.432 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.922 5.847 4.643 1.00 0.00 C ATOM 0 H VAL A 50 -10.061 3.430 4.282 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.354 4.296 6.543 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.562 6.026 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.649 4.480 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.082 3.734 7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.624 3.310 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.908 6.190 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.896 5.091 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.530 6.690 4.314 1.00 0.00 H new ATOM 641 N LYS A 51 -12.172 6.763 6.245 1.00 0.00 N ATOM 642 CA LYS A 51 -13.002 7.940 6.013 1.00 0.00 C ATOM 643 C LYS A 51 -12.378 8.847 4.957 1.00 0.00 C ATOM 644 O LYS A 51 -11.260 8.606 4.501 1.00 0.00 O ATOM 645 CB LYS A 51 -13.195 8.717 7.318 1.00 0.00 C ATOM 646 CG LYS A 51 -11.891 9.103 7.995 1.00 0.00 C ATOM 647 CD LYS A 51 -12.136 9.740 9.352 1.00 0.00 C ATOM 648 CE LYS A 51 -10.829 10.108 10.039 1.00 0.00 C ATOM 649 NZ LYS A 51 -11.039 10.496 11.461 1.00 0.00 N ATOM 0 H LYS A 51 -11.888 6.632 7.216 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.973 7.604 5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.769 9.621 7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.787 8.114 8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.266 8.218 8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.342 9.798 7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.749 10.633 9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.698 9.051 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.143 9.262 9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.357 10.932 9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.125 10.739 11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.673 11.319 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.466 9.701 11.978 1.00 0.00 H new ATOM 663 N ALA A 52 -13.106 9.890 4.574 1.00 0.00 N ATOM 664 CA ALA A 52 -12.622 10.834 3.575 1.00 0.00 C ATOM 665 C ALA A 52 -11.477 11.678 4.125 1.00 0.00 C ATOM 666 O ALA A 52 -10.567 12.061 3.390 1.00 0.00 O ATOM 667 CB ALA A 52 -13.758 11.728 3.099 1.00 0.00 C ATOM 0 H ALA A 52 -14.034 10.103 4.941 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.243 10.264 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.382 12.428 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.543 11.114 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -14.164 12.283 3.945 1.00 0.00 H new ATOM 673 N ARG A 53 -11.530 11.964 5.422 1.00 0.00 N ATOM 674 CA ARG A 53 -10.498 12.764 6.070 1.00 0.00 C ATOM 675 C ARG A 53 -9.197 11.977 6.193 1.00 0.00 C ATOM 676 O ARG A 53 -8.124 12.555 6.367 1.00 0.00 O ATOM 677 CB ARG A 53 -10.967 13.215 7.455 1.00 0.00 C ATOM 678 CG ARG A 53 -11.932 14.389 7.419 1.00 0.00 C ATOM 679 CD ARG A 53 -13.368 13.923 7.236 1.00 0.00 C ATOM 680 NE ARG A 53 -14.317 15.030 7.325 1.00 0.00 N ATOM 681 CZ ARG A 53 -14.818 15.479 8.470 1.00 0.00 C ATOM 682 NH1 ARG A 53 -14.462 14.919 9.618 1.00 0.00 N ATOM 683 NH2 ARG A 53 -15.677 16.490 8.469 1.00 0.00 N ATOM 0 H ARG A 53 -12.276 11.654 6.044 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.314 13.643 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.448 12.376 7.958 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.097 13.489 8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.848 14.959 8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.660 15.061 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.470 13.435 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -13.607 13.178 7.995 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.611 15.483 6.460 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.802 14.141 9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.848 15.266 10.496 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.953 16.923 7.588 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -16.061 16.834 9.349 1.00 0.00 H new ATOM 697 N ASP A 54 -9.300 10.656 6.103 1.00 0.00 N ATOM 698 CA ASP A 54 -8.132 9.789 6.203 1.00 0.00 C ATOM 699 C ASP A 54 -7.810 9.151 4.855 1.00 0.00 C ATOM 700 O ASP A 54 -7.087 8.158 4.784 1.00 0.00 O ATOM 701 CB ASP A 54 -8.366 8.701 7.252 1.00 0.00 C ATOM 702 CG ASP A 54 -7.071 8.159 7.824 1.00 0.00 C ATOM 703 OD1 ASP A 54 -6.216 8.973 8.233 1.00 0.00 O ATOM 704 OD2 ASP A 54 -6.913 6.921 7.864 1.00 0.00 O ATOM 0 H ASP A 54 -10.181 10.162 5.961 1.00 0.00 H new ATOM 0 HA ASP A 54 -7.283 10.401 6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.976 9.105 8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -8.932 7.884 6.804 1.00 0.00 H new ATOM 709 N ARG A 55 -8.353 9.729 3.789 1.00 0.00 N ATOM 710 CA ARG A 55 -8.126 9.217 2.443 1.00 0.00 C ATOM 711 C ARG A 55 -6.654 9.333 2.058 1.00 0.00 C ATOM 712 O ARG A 55 -6.024 10.368 2.277 1.00 0.00 O ATOM 713 CB ARG A 55 -8.990 9.974 1.433 1.00 0.00 C ATOM 714 CG ARG A 55 -10.310 9.287 1.124 1.00 0.00 C ATOM 715 CD ARG A 55 -11.202 10.159 0.254 1.00 0.00 C ATOM 716 NE ARG A 55 -12.603 9.753 0.327 1.00 0.00 N ATOM 717 CZ ARG A 55 -13.490 9.999 -0.631 1.00 0.00 C ATOM 718 NH1 ARG A 55 -13.123 10.646 -1.729 1.00 0.00 N ATOM 719 NH2 ARG A 55 -14.747 9.598 -0.491 1.00 0.00 N ATOM 0 H ARG A 55 -8.953 10.552 3.831 1.00 0.00 H new ATOM 0 HA ARG A 55 -8.405 8.163 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.192 10.974 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.428 10.096 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.119 8.341 0.618 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.826 9.052 2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.109 11.199 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.863 10.106 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.918 9.253 1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.158 10.956 -1.840 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.806 10.833 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.033 9.101 0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.428 9.787 -1.227 1.00 0.00 H new ATOM 733 N LYS A 56 -6.112 8.265 1.484 1.00 0.00 N ATOM 734 CA LYS A 56 -4.714 8.246 1.067 1.00 0.00 C ATOM 735 C LYS A 56 -4.501 7.260 -0.077 1.00 0.00 C ATOM 736 O LYS A 56 -5.433 6.576 -0.503 1.00 0.00 O ATOM 737 CB LYS A 56 -3.814 7.877 2.248 1.00 0.00 C ATOM 738 CG LYS A 56 -3.765 8.940 3.332 1.00 0.00 C ATOM 739 CD LYS A 56 -2.869 8.521 4.485 1.00 0.00 C ATOM 740 CE LYS A 56 -3.648 7.765 5.550 1.00 0.00 C ATOM 741 NZ LYS A 56 -3.920 6.358 5.144 1.00 0.00 N ATOM 0 H LYS A 56 -6.619 7.400 1.296 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.451 9.244 0.716 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.166 6.942 2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.803 7.697 1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.401 9.876 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.772 9.129 3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.061 7.893 4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.408 9.404 4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.086 7.771 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.591 8.277 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.688 5.719 5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.926 6.255 4.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.337 6.116 4.318 1.00 0.00 H new ATOM 755 N LEU A 57 -3.269 7.189 -0.569 1.00 0.00 N ATOM 756 CA LEU A 57 -2.933 6.284 -1.662 1.00 0.00 C ATOM 757 C LEU A 57 -1.999 5.177 -1.185 1.00 0.00 C ATOM 758 O LEU A 57 -1.456 5.240 -0.081 1.00 0.00 O ATOM 759 CB LEU A 57 -2.280 7.059 -2.809 1.00 0.00 C ATOM 760 CG LEU A 57 -3.198 7.995 -3.595 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.389 8.859 -4.550 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.250 7.198 -4.353 1.00 0.00 C ATOM 0 H LEU A 57 -2.486 7.747 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.856 5.827 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.458 7.647 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.845 6.341 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.707 8.651 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.060 9.519 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.676 9.458 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.851 8.221 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.895 7.881 -4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.759 6.517 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.851 6.624 -3.647 1.00 0.00 H new ATOM 774 N LEU A 58 -1.813 4.164 -2.025 1.00 0.00 N ATOM 775 CA LEU A 58 -0.942 3.043 -1.690 1.00 0.00 C ATOM 776 C LEU A 58 0.351 3.097 -2.498 1.00 0.00 C ATOM 777 O LEU A 58 0.340 3.427 -3.683 1.00 0.00 O ATOM 778 CB LEU A 58 -1.662 1.718 -1.947 1.00 0.00 C ATOM 779 CG LEU A 58 -0.811 0.455 -1.816 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.510 0.163 -0.353 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.511 -0.731 -2.464 1.00 0.00 C ATOM 0 H LEU A 58 -2.254 4.096 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.691 3.114 -0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.499 1.642 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.083 1.745 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 58 0.133 0.622 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.097 -0.740 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.034 1.002 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.445 0.017 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.890 -1.621 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.470 -0.899 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.675 -0.524 -3.521 1.00 0.00 H new ATOM 793 N ALA A 59 1.463 2.770 -1.848 1.00 0.00 N ATOM 794 CA ALA A 59 2.763 2.777 -2.506 1.00 0.00 C ATOM 795 C ALA A 59 3.543 1.504 -2.197 1.00 0.00 C ATOM 796 O ALA A 59 3.987 1.297 -1.067 1.00 0.00 O ATOM 797 CB ALA A 59 3.561 4.003 -2.085 1.00 0.00 C ATOM 0 H ALA A 59 1.489 2.497 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 59 2.597 2.817 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.530 3.995 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.016 4.905 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.709 3.988 -1.005 1.00 0.00 H new ATOM 803 N ILE A 60 3.704 0.655 -3.206 1.00 0.00 N ATOM 804 CA ILE A 60 4.430 -0.598 -3.040 1.00 0.00 C ATOM 805 C ILE A 60 5.919 -0.411 -3.314 1.00 0.00 C ATOM 806 O ILE A 60 6.305 0.217 -4.300 1.00 0.00 O ATOM 807 CB ILE A 60 3.883 -1.694 -3.973 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.401 -1.944 -3.687 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.683 -2.977 -3.810 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.704 -2.744 -4.766 1.00 0.00 C ATOM 0 H ILE A 60 3.342 0.812 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 60 4.289 -0.909 -2.005 1.00 0.00 H new ATOM 0 HB ILE A 60 3.983 -1.356 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.306 -2.470 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.895 -0.986 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.284 -3.742 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.727 -2.789 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.612 -3.322 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.657 -2.883 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.767 -2.209 -5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.185 -3.717 -4.866 1.00 0.00 H new ATOM 822 N TYR A 61 6.750 -0.960 -2.435 1.00 0.00 N ATOM 823 CA TYR A 61 8.197 -0.853 -2.581 1.00 0.00 C ATOM 824 C TYR A 61 8.839 -2.235 -2.663 1.00 0.00 C ATOM 825 O TYR A 61 8.932 -2.950 -1.665 1.00 0.00 O ATOM 826 CB TYR A 61 8.792 -0.071 -1.409 1.00 0.00 C ATOM 827 CG TYR A 61 10.304 -0.052 -1.400 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.028 -1.102 -0.849 1.00 0.00 C ATOM 829 CD2 TYR A 61 11.008 1.017 -1.940 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.409 -1.089 -0.837 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.389 1.038 -1.935 1.00 0.00 C ATOM 832 CZ TYR A 61 13.085 -0.017 -1.382 1.00 0.00 C ATOM 833 OH TYR A 61 14.461 0.001 -1.373 1.00 0.00 O ATOM 0 H TYR A 61 6.447 -1.484 -1.614 1.00 0.00 H new ATOM 0 HA TYR A 61 8.405 -0.319 -3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.424 0.954 -1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.437 -0.506 -0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.502 -1.943 -0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.466 1.846 -2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 61 12.956 -1.913 -0.404 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.921 1.876 -2.362 1.00 0.00 H new ATOM 0 HH TYR A 61 14.780 0.825 -1.796 1.00 0.00 H new ATOM 843 N LEU A 62 9.283 -2.603 -3.860 1.00 0.00 N ATOM 844 CA LEU A 62 9.919 -3.898 -4.076 1.00 0.00 C ATOM 845 C LEU A 62 11.404 -3.839 -3.734 1.00 0.00 C ATOM 846 O LEU A 62 12.163 -3.086 -4.345 1.00 0.00 O ATOM 847 CB LEU A 62 9.735 -4.343 -5.528 1.00 0.00 C ATOM 848 CG LEU A 62 8.293 -4.583 -5.979 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.214 -4.659 -7.495 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.742 -5.854 -5.349 1.00 0.00 C ATOM 0 H LEU A 62 9.214 -2.023 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 62 9.442 -4.624 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.177 -3.587 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.300 -5.263 -5.679 1.00 0.00 H new ATOM 0 HG LEU A 62 7.683 -3.743 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.181 -4.830 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.568 -3.722 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.837 -5.480 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.715 -6.009 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.353 -6.704 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.762 -5.760 -4.263 1.00 0.00 H new ATOM 862 N HIS A 63 11.813 -4.640 -2.756 1.00 0.00 N ATOM 863 CA HIS A 63 13.209 -4.681 -2.335 1.00 0.00 C ATOM 864 C HIS A 63 13.914 -5.906 -2.910 1.00 0.00 C ATOM 865 O HIS A 63 13.365 -7.008 -2.910 1.00 0.00 O ATOM 866 CB HIS A 63 13.304 -4.694 -0.809 1.00 0.00 C ATOM 867 CG HIS A 63 14.701 -4.539 -0.294 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.776 -5.357 -0.388 1.00 0.00 N flip ATOM 869 CD2 HIS A 63 15.123 -3.435 0.417 1.00 0.00 C flip ATOM 870 CE1 HIS A 63 16.817 -4.739 0.259 1.00 0.00 C flip ATOM 871 NE2 HIS A 63 16.397 -3.580 0.736 1.00 0.00 N flip ATOM 0 H HIS A 63 11.198 -5.269 -2.240 1.00 0.00 H new ATOM 0 HA HIS A 63 13.703 -3.787 -2.715 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.687 -3.890 -0.408 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.890 -5.631 -0.436 1.00 0.00 H new ATOM 0 HD2 HIS A 63 14.508 -2.585 0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.816 -5.135 0.362 1.00 0.00 H new ATOM 0 HE2 HIS A 63 16.961 -2.911 1.261 1.00 0.00 H new ATOM 879 N HIS A 64 15.133 -5.705 -3.401 1.00 0.00 N ATOM 880 CA HIS A 64 15.913 -6.793 -3.980 1.00 0.00 C ATOM 881 C HIS A 64 17.394 -6.637 -3.647 1.00 0.00 C ATOM 882 O HIS A 64 18.078 -5.778 -4.203 1.00 0.00 O ATOM 883 CB HIS A 64 15.722 -6.836 -5.496 1.00 0.00 C ATOM 884 CG HIS A 64 15.979 -8.184 -6.095 1.00 0.00 C ATOM 885 ND1 HIS A 64 16.842 -9.103 -5.536 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.480 -8.768 -7.210 1.00 0.00 C ATOM 887 CE1 HIS A 64 16.863 -10.194 -6.282 1.00 0.00 C ATOM 888 NE2 HIS A 64 16.045 -10.016 -7.304 1.00 0.00 N ATOM 0 H HIS A 64 15.602 -4.799 -3.409 1.00 0.00 H new ATOM 0 HA HIS A 64 15.558 -7.730 -3.550 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.703 -6.530 -5.734 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.389 -6.109 -5.959 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.770 -8.333 -7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.449 -11.080 -6.089 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.863 -10.695 -8.043 1.00 0.00 H new ATOM 896 N ASP A 65 17.881 -7.472 -2.736 1.00 0.00 N ATOM 897 CA ASP A 65 19.281 -7.427 -2.328 1.00 0.00 C ATOM 898 C ASP A 65 20.203 -7.545 -3.538 1.00 0.00 C ATOM 899 O ASP A 65 20.986 -6.640 -3.823 1.00 0.00 O ATOM 900 CB ASP A 65 19.580 -8.549 -1.332 1.00 0.00 C ATOM 901 CG ASP A 65 20.800 -8.256 -0.481 1.00 0.00 C ATOM 902 OD1 ASP A 65 21.061 -7.066 -0.207 1.00 0.00 O ATOM 903 OD2 ASP A 65 21.495 -9.217 -0.089 1.00 0.00 O ATOM 0 H ASP A 65 17.328 -8.188 -2.266 1.00 0.00 H new ATOM 0 HA ASP A 65 19.464 -6.466 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 65 18.716 -8.696 -0.685 1.00 0.00 H new ATOM 0 HB3 ASP A 65 19.734 -9.482 -1.875 1.00 0.00 H new ATOM 908 N GLU A 66 20.104 -8.667 -4.244 1.00 0.00 N ATOM 909 CA GLU A 66 20.931 -8.902 -5.422 1.00 0.00 C ATOM 910 C GLU A 66 21.197 -7.599 -6.170 1.00 0.00 C ATOM 911 O GLU A 66 22.324 -7.329 -6.586 1.00 0.00 O ATOM 912 CB GLU A 66 20.255 -9.909 -6.354 1.00 0.00 C ATOM 913 CG GLU A 66 20.501 -11.358 -5.968 1.00 0.00 C ATOM 914 CD GLU A 66 21.955 -11.635 -5.638 1.00 0.00 C ATOM 915 OE1 GLU A 66 22.811 -11.438 -6.526 1.00 0.00 O ATOM 916 OE2 GLU A 66 22.236 -12.048 -4.494 1.00 0.00 O ATOM 0 H GLU A 66 19.460 -9.426 -4.021 1.00 0.00 H new ATOM 0 HA GLU A 66 21.885 -9.310 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.181 -9.721 -6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.613 -9.747 -7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 66 19.882 -11.611 -5.107 1.00 0.00 H new ATOM 0 HG3 GLU A 66 20.188 -12.006 -6.787 1.00 0.00 H new ATOM 923 N SER A 67 20.152 -6.795 -6.336 1.00 0.00 N ATOM 924 CA SER A 67 20.271 -5.522 -7.037 1.00 0.00 C ATOM 925 C SER A 67 21.343 -4.647 -6.396 1.00 0.00 C ATOM 926 O SER A 67 21.670 -4.806 -5.220 1.00 0.00 O ATOM 927 CB SER A 67 18.929 -4.788 -7.036 1.00 0.00 C ATOM 928 OG SER A 67 18.894 -3.787 -8.038 1.00 0.00 O ATOM 0 H SER A 67 19.213 -7.002 -5.995 1.00 0.00 H new ATOM 0 HA SER A 67 20.563 -5.728 -8.067 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.121 -5.501 -7.201 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.759 -4.335 -6.059 1.00 0.00 H new ATOM 0 HG SER A 67 18.403 -3.007 -7.704 1.00 0.00 H new ATOM 934 N VAL A 68 21.888 -3.720 -7.178 1.00 0.00 N ATOM 935 CA VAL A 68 22.923 -2.818 -6.688 1.00 0.00 C ATOM 936 C VAL A 68 22.333 -1.469 -6.293 1.00 0.00 C ATOM 937 O VAL A 68 22.855 -0.785 -5.412 1.00 0.00 O ATOM 938 CB VAL A 68 24.021 -2.596 -7.745 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.673 -3.917 -8.123 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.446 -1.906 -8.973 1.00 0.00 C ATOM 0 H VAL A 68 21.629 -3.574 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 68 23.365 -3.290 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 68 24.787 -1.949 -7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.446 -3.740 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.121 -4.368 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.920 -4.591 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.235 -1.757 -9.710 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.660 -2.526 -9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.030 -0.940 -8.686 1.00 0.00 H new ATOM 950 N LEU A 69 21.242 -1.091 -6.950 1.00 0.00 N ATOM 951 CA LEU A 69 20.579 0.177 -6.667 1.00 0.00 C ATOM 952 C LEU A 69 19.942 0.162 -5.281 1.00 0.00 C ATOM 953 O LEU A 69 20.022 1.140 -4.538 1.00 0.00 O ATOM 954 CB LEU A 69 19.515 0.467 -7.727 1.00 0.00 C ATOM 955 CG LEU A 69 19.984 1.256 -8.951 1.00 0.00 C ATOM 956 CD1 LEU A 69 18.849 1.414 -9.951 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.523 2.616 -8.534 1.00 0.00 C ATOM 0 H LEU A 69 20.798 -1.645 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 69 21.332 0.965 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.102 -0.482 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.701 1.017 -7.255 1.00 0.00 H new ATOM 0 HG LEU A 69 20.789 0.700 -9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.201 1.978 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.509 0.430 -10.274 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.022 1.948 -9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 69 20.852 3.163 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 69 19.738 3.179 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.366 2.481 -7.856 1.00 0.00 H new ATOM 969 N THR A 70 19.309 -0.956 -4.939 1.00 0.00 N ATOM 970 CA THR A 70 18.659 -1.100 -3.643 1.00 0.00 C ATOM 971 C THR A 70 19.587 -0.673 -2.511 1.00 0.00 C ATOM 972 O THR A 70 19.138 -0.158 -1.488 1.00 0.00 O ATOM 973 CB THR A 70 18.207 -2.552 -3.399 1.00 0.00 C ATOM 974 OG1 THR A 70 17.355 -2.985 -4.466 1.00 0.00 O ATOM 975 CG2 THR A 70 17.471 -2.675 -2.074 1.00 0.00 C ATOM 0 H THR A 70 19.233 -1.775 -5.542 1.00 0.00 H new ATOM 0 HA THR A 70 17.783 -0.451 -3.656 1.00 0.00 H new ATOM 0 HB THR A 70 19.094 -3.184 -3.363 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.348 -3.964 -4.502 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.162 -3.709 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.132 -2.372 -1.261 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.591 -2.031 -2.085 1.00 0.00 H new ATOM 983 N ASN A 71 20.885 -0.889 -2.703 1.00 0.00 N ATOM 984 CA ASN A 71 21.877 -0.526 -1.698 1.00 0.00 C ATOM 985 C ASN A 71 21.975 0.990 -1.553 1.00 0.00 C ATOM 986 O ASN A 71 21.654 1.546 -0.503 1.00 0.00 O ATOM 987 CB ASN A 71 23.244 -1.103 -2.068 1.00 0.00 C ATOM 988 CG ASN A 71 23.220 -2.615 -2.189 1.00 0.00 C ATOM 989 OD1 ASN A 71 22.354 -3.181 -2.856 1.00 0.00 O ATOM 990 ND2 ASN A 71 24.173 -3.275 -1.542 1.00 0.00 N ATOM 0 H ASN A 71 21.274 -1.313 -3.545 1.00 0.00 H new ATOM 0 HA ASN A 71 21.560 -0.945 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.574 -0.671 -3.013 1.00 0.00 H new ATOM 0 HB3 ASN A 71 23.974 -0.813 -1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 71 24.208 -4.293 -1.586 1.00 0.00 H new ATOM 0 HD22 ASN A 71 24.870 -2.764 -1.001 1.00 0.00 H new ATOM 997 N VAL A 72 22.420 1.653 -2.616 1.00 0.00 N ATOM 998 CA VAL A 72 22.559 3.104 -2.609 1.00 0.00 C ATOM 999 C VAL A 72 21.209 3.784 -2.409 1.00 0.00 C ATOM 1000 O VAL A 72 21.037 4.590 -1.494 1.00 0.00 O ATOM 1001 CB VAL A 72 23.189 3.614 -3.918 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.650 3.199 -4.005 1.00 0.00 C ATOM 1003 CG2 VAL A 72 22.409 3.103 -5.119 1.00 0.00 C ATOM 0 H VAL A 72 22.690 1.208 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 72 23.216 3.355 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 72 23.145 4.703 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 72 25.078 3.568 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 72 25.198 3.619 -3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.722 2.112 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.868 3.473 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.419 2.013 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.379 3.456 -5.061 1.00 0.00 H new ATOM 1013 N PHE A 73 20.253 3.455 -3.271 1.00 0.00 N ATOM 1014 CA PHE A 73 18.917 4.034 -3.190 1.00 0.00 C ATOM 1015 C PHE A 73 18.427 4.072 -1.745 1.00 0.00 C ATOM 1016 O PHE A 73 17.603 4.911 -1.380 1.00 0.00 O ATOM 1017 CB PHE A 73 17.938 3.234 -4.052 1.00 0.00 C ATOM 1018 CG PHE A 73 16.623 3.927 -4.266 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.729 4.084 -3.220 1.00 0.00 C ATOM 1020 CD2 PHE A 73 16.282 4.423 -5.514 1.00 0.00 C ATOM 1021 CE1 PHE A 73 14.518 4.721 -3.415 1.00 0.00 C ATOM 1022 CE2 PHE A 73 15.073 5.062 -5.716 1.00 0.00 C ATOM 1023 CZ PHE A 73 14.190 5.212 -4.664 1.00 0.00 C ATOM 0 H PHE A 73 20.379 2.790 -4.034 1.00 0.00 H new ATOM 0 HA PHE A 73 18.968 5.056 -3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.397 3.036 -5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.758 2.268 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.981 3.704 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.969 4.309 -6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.829 4.835 -2.592 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.819 5.443 -6.694 1.00 0.00 H new ATOM 0 HZ PHE A 73 13.245 5.712 -4.818 1.00 0.00 H new ATOM 1033 N CYS A 74 18.940 3.157 -0.929 1.00 0.00 N ATOM 1034 CA CYS A 74 18.554 3.084 0.475 1.00 0.00 C ATOM 1035 C CYS A 74 18.923 4.370 1.208 1.00 0.00 C ATOM 1036 O CYS A 74 18.057 5.057 1.751 1.00 0.00 O ATOM 1037 CB CYS A 74 19.229 1.888 1.149 1.00 0.00 C ATOM 1038 SG CYS A 74 18.539 1.466 2.766 1.00 0.00 S ATOM 0 H CYS A 74 19.624 2.456 -1.216 1.00 0.00 H new ATOM 0 HA CYS A 74 17.472 2.957 0.523 1.00 0.00 H new ATOM 0 HB2 CYS A 74 19.147 1.021 0.493 1.00 0.00 H new ATOM 0 HB3 CYS A 74 20.292 2.101 1.264 1.00 0.00 H new ATOM 0 HG CYS A 74 19.290 0.573 3.339 1.00 0.00 H new ATOM 1044 N SER A 75 20.213 4.689 1.221 1.00 0.00 N ATOM 1045 CA SER A 75 20.697 5.890 1.891 1.00 0.00 C ATOM 1046 C SER A 75 20.812 7.052 0.909 1.00 0.00 C ATOM 1047 O SER A 75 21.183 8.163 1.287 1.00 0.00 O ATOM 1048 CB SER A 75 22.054 5.623 2.545 1.00 0.00 C ATOM 1049 OG SER A 75 23.052 5.386 1.568 1.00 0.00 O ATOM 0 H SER A 75 20.942 4.132 0.775 1.00 0.00 H new ATOM 0 HA SER A 75 19.977 6.160 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.339 6.476 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.978 4.762 3.209 1.00 0.00 H new ATOM 0 HG SER A 75 23.910 5.220 2.011 1.00 0.00 H new ATOM 1055 N GLN A 76 20.492 6.786 -0.353 1.00 0.00 N ATOM 1056 CA GLN A 76 20.560 7.808 -1.390 1.00 0.00 C ATOM 1057 C GLN A 76 19.245 8.575 -1.486 1.00 0.00 C ATOM 1058 O GLN A 76 19.220 9.800 -1.372 1.00 0.00 O ATOM 1059 CB GLN A 76 20.894 7.173 -2.741 1.00 0.00 C ATOM 1060 CG GLN A 76 22.381 6.939 -2.953 1.00 0.00 C ATOM 1061 CD GLN A 76 23.205 8.193 -2.742 1.00 0.00 C ATOM 1062 OE1 GLN A 76 23.110 9.149 -3.512 1.00 0.00 O ATOM 1063 NE2 GLN A 76 24.021 8.197 -1.694 1.00 0.00 N ATOM 0 H GLN A 76 20.183 5.871 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 76 21.350 8.510 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 76 20.369 6.221 -2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.519 7.815 -3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 76 22.724 6.164 -2.268 1.00 0.00 H new ATOM 0 HG3 GLN A 76 22.546 6.566 -3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.068 7.383 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 76 24.600 9.014 -1.502 1.00 0.00 H new ATOM 1072 N MET A 77 18.155 7.846 -1.698 1.00 0.00 N ATOM 1073 CA MET A 77 16.836 8.458 -1.809 1.00 0.00 C ATOM 1074 C MET A 77 15.964 8.091 -0.612 1.00 0.00 C ATOM 1075 O MET A 77 15.151 8.895 -0.153 1.00 0.00 O ATOM 1076 CB MET A 77 16.153 8.019 -3.106 1.00 0.00 C ATOM 1077 CG MET A 77 17.019 8.206 -4.341 1.00 0.00 C ATOM 1078 SD MET A 77 16.147 7.804 -5.867 1.00 0.00 S ATOM 1079 CE MET A 77 17.386 6.829 -6.718 1.00 0.00 C ATOM 0 H MET A 77 18.159 6.831 -1.796 1.00 0.00 H new ATOM 0 HA MET A 77 16.966 9.540 -1.824 1.00 0.00 H new ATOM 0 HB2 MET A 77 15.875 6.968 -3.023 1.00 0.00 H new ATOM 0 HB3 MET A 77 15.230 8.585 -3.230 1.00 0.00 H new ATOM 0 HG2 MET A 77 17.364 9.239 -4.385 1.00 0.00 H new ATOM 0 HG3 MET A 77 17.906 7.577 -4.257 1.00 0.00 H new ATOM 0 HE1 MET A 77 16.897 6.144 -7.411 1.00 0.00 H new ATOM 0 HE2 MET A 77 18.053 7.490 -7.271 1.00 0.00 H new ATOM 0 HE3 MET A 77 17.963 6.258 -5.990 1.00 0.00 H new ATOM 1089 N LEU A 78 16.137 6.873 -0.111 1.00 0.00 N ATOM 1090 CA LEU A 78 15.365 6.399 1.033 1.00 0.00 C ATOM 1091 C LEU A 78 15.930 6.951 2.337 1.00 0.00 C ATOM 1092 O LEU A 78 15.620 6.453 3.420 1.00 0.00 O ATOM 1093 CB LEU A 78 15.361 4.870 1.072 1.00 0.00 C ATOM 1094 CG LEU A 78 14.191 4.183 0.368 1.00 0.00 C ATOM 1095 CD1 LEU A 78 14.430 2.684 0.273 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.886 4.472 1.096 1.00 0.00 C ATOM 0 H LEU A 78 16.805 6.195 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 78 14.341 6.756 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.288 4.513 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 78 15.368 4.553 2.115 1.00 0.00 H new ATOM 0 HG LEU A 78 14.116 4.583 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.586 2.212 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.342 2.496 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.533 2.268 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 78 12.064 3.975 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.950 4.101 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.708 5.547 1.110 1.00 0.00 H new ATOM 1108 N CYS A 79 16.759 7.984 2.227 1.00 0.00 N ATOM 1109 CA CYS A 79 17.366 8.606 3.398 1.00 0.00 C ATOM 1110 C CYS A 79 16.618 9.876 3.789 1.00 0.00 C ATOM 1111 O CYS A 79 16.521 10.213 4.968 1.00 0.00 O ATOM 1112 CB CYS A 79 18.836 8.928 3.126 1.00 0.00 C ATOM 1113 SG CYS A 79 19.100 10.049 1.732 1.00 0.00 S ATOM 0 H CYS A 79 17.026 8.408 1.339 1.00 0.00 H new ATOM 0 HA CYS A 79 17.304 7.900 4.227 1.00 0.00 H new ATOM 0 HB2 CYS A 79 19.272 9.370 4.022 1.00 0.00 H new ATOM 0 HB3 CYS A 79 19.372 7.998 2.937 1.00 0.00 H new ATOM 0 HG CYS A 79 20.041 9.578 0.968 1.00 0.00 H new ATOM 1119 N ALA A 80 16.094 10.578 2.790 1.00 0.00 N ATOM 1120 CA ALA A 80 15.355 11.812 3.029 1.00 0.00 C ATOM 1121 C ALA A 80 14.226 11.590 4.030 1.00 0.00 C ATOM 1122 O ALA A 80 13.298 10.823 3.773 1.00 0.00 O ATOM 1123 CB ALA A 80 14.803 12.358 1.720 1.00 0.00 C ATOM 0 H ALA A 80 16.167 10.314 1.808 1.00 0.00 H new ATOM 0 HA ALA A 80 16.043 12.543 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.254 13.279 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 80 15.626 12.563 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.134 11.623 1.273 1.00 0.00 H new ATOM 1129 N GLU A 81 14.312 12.266 5.171 1.00 0.00 N ATOM 1130 CA GLU A 81 13.297 12.141 6.211 1.00 0.00 C ATOM 1131 C GLU A 81 11.956 12.686 5.730 1.00 0.00 C ATOM 1132 O GLU A 81 10.906 12.096 5.986 1.00 0.00 O ATOM 1133 CB GLU A 81 13.737 12.881 7.476 1.00 0.00 C ATOM 1134 CG GLU A 81 15.008 12.324 8.096 1.00 0.00 C ATOM 1135 CD GLU A 81 15.637 13.277 9.093 1.00 0.00 C ATOM 1136 OE1 GLU A 81 14.998 13.558 10.129 1.00 0.00 O ATOM 1137 OE2 GLU A 81 16.767 13.742 8.838 1.00 0.00 O ATOM 0 H GLU A 81 15.073 12.905 5.399 1.00 0.00 H new ATOM 0 HA GLU A 81 13.178 11.082 6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.891 13.933 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.934 12.835 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 81 14.782 11.381 8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 81 15.727 12.104 7.307 1.00 0.00 H new ATOM 1144 N SER A 82 11.998 13.818 5.034 1.00 0.00 N ATOM 1145 CA SER A 82 10.787 14.446 4.521 1.00 0.00 C ATOM 1146 C SER A 82 10.007 13.480 3.634 1.00 0.00 C ATOM 1147 O SER A 82 8.776 13.496 3.612 1.00 0.00 O ATOM 1148 CB SER A 82 11.136 15.710 3.734 1.00 0.00 C ATOM 1149 OG SER A 82 9.966 16.386 3.309 1.00 0.00 O ATOM 0 H SER A 82 12.859 14.319 4.813 1.00 0.00 H new ATOM 0 HA SER A 82 10.161 14.717 5.371 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.738 16.374 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.743 15.447 2.867 1.00 0.00 H new ATOM 0 HG SER A 82 10.217 17.191 2.810 1.00 0.00 H new ATOM 1155 N ILE A 83 10.734 12.640 2.904 1.00 0.00 N ATOM 1156 CA ILE A 83 10.111 11.666 2.016 1.00 0.00 C ATOM 1157 C ILE A 83 9.639 10.440 2.790 1.00 0.00 C ATOM 1158 O ILE A 83 8.439 10.206 2.933 1.00 0.00 O ATOM 1159 CB ILE A 83 11.080 11.218 0.906 1.00 0.00 C ATOM 1160 CG1 ILE A 83 11.495 12.414 0.047 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.437 10.139 0.046 1.00 0.00 C ATOM 1162 CD1 ILE A 83 12.434 12.051 -1.081 1.00 0.00 C ATOM 0 H ILE A 83 11.754 12.614 2.910 1.00 0.00 H new ATOM 0 HA ILE A 83 9.251 12.157 1.560 1.00 0.00 H new ATOM 0 HB ILE A 83 11.974 10.801 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.602 12.879 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 83 11.974 13.159 0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 83 11.134 9.832 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 83 10.187 9.279 0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.529 10.532 -0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.686 12.947 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 83 13.344 11.614 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.950 11.330 -1.739 1.00 0.00 H new ATOM 1174 N VAL A 84 10.593 9.659 3.289 1.00 0.00 N ATOM 1175 CA VAL A 84 10.275 8.457 4.051 1.00 0.00 C ATOM 1176 C VAL A 84 9.145 8.716 5.041 1.00 0.00 C ATOM 1177 O VAL A 84 8.444 7.793 5.454 1.00 0.00 O ATOM 1178 CB VAL A 84 11.506 7.938 4.819 1.00 0.00 C ATOM 1179 CG1 VAL A 84 12.603 7.523 3.851 1.00 0.00 C ATOM 1180 CG2 VAL A 84 12.011 8.993 5.790 1.00 0.00 C ATOM 0 H VAL A 84 11.591 9.837 3.179 1.00 0.00 H new ATOM 0 HA VAL A 84 9.958 7.701 3.332 1.00 0.00 H new ATOM 0 HB VAL A 84 11.211 7.060 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.464 7.159 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.233 6.731 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.899 8.381 3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.881 8.610 6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.290 9.891 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.225 9.236 6.505 1.00 0.00 H new ATOM 1190 N SER A 85 8.973 9.980 5.416 1.00 0.00 N ATOM 1191 CA SER A 85 7.929 10.361 6.360 1.00 0.00 C ATOM 1192 C SER A 85 6.634 10.704 5.629 1.00 0.00 C ATOM 1193 O SER A 85 5.565 10.194 5.964 1.00 0.00 O ATOM 1194 CB SER A 85 8.384 11.555 7.202 1.00 0.00 C ATOM 1195 OG SER A 85 7.620 11.662 8.390 1.00 0.00 O ATOM 0 H SER A 85 9.543 10.757 5.081 1.00 0.00 H new ATOM 0 HA SER A 85 7.741 9.512 7.018 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.439 11.446 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.288 12.472 6.620 1.00 0.00 H new ATOM 0 HG SER A 85 7.931 12.431 8.911 1.00 0.00 H new ATOM 1201 N TYR A 86 6.739 11.573 4.630 1.00 0.00 N ATOM 1202 CA TYR A 86 5.578 11.988 3.852 1.00 0.00 C ATOM 1203 C TYR A 86 4.904 10.786 3.197 1.00 0.00 C ATOM 1204 O TYR A 86 3.677 10.680 3.181 1.00 0.00 O ATOM 1205 CB TYR A 86 5.989 13.002 2.784 1.00 0.00 C ATOM 1206 CG TYR A 86 4.871 13.365 1.832 1.00 0.00 C ATOM 1207 CD1 TYR A 86 4.356 12.428 0.945 1.00 0.00 C ATOM 1208 CD2 TYR A 86 4.332 14.645 1.819 1.00 0.00 C ATOM 1209 CE1 TYR A 86 3.335 12.755 0.073 1.00 0.00 C ATOM 1210 CE2 TYR A 86 3.310 14.981 0.951 1.00 0.00 C ATOM 1211 CZ TYR A 86 2.816 14.033 0.080 1.00 0.00 C ATOM 1212 OH TYR A 86 1.799 14.363 -0.786 1.00 0.00 O ATOM 0 H TYR A 86 7.617 12.004 4.340 1.00 0.00 H new ATOM 0 HA TYR A 86 4.865 12.456 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.347 13.908 3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.824 12.597 2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 86 4.761 11.427 0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.718 15.390 2.499 1.00 0.00 H new ATOM 0 HE1 TYR A 86 2.946 12.014 -0.610 1.00 0.00 H new ATOM 0 HE2 TYR A 86 2.901 15.980 0.955 1.00 0.00 H new ATOM 0 HH TYR A 86 1.547 15.301 -0.653 1.00 0.00 H new ATOM 1222 N LEU A 87 5.715 9.883 2.658 1.00 0.00 N ATOM 1223 CA LEU A 87 5.199 8.687 2.001 1.00 0.00 C ATOM 1224 C LEU A 87 4.360 7.854 2.966 1.00 0.00 C ATOM 1225 O LEU A 87 3.354 7.262 2.577 1.00 0.00 O ATOM 1226 CB LEU A 87 6.352 7.845 1.453 1.00 0.00 C ATOM 1227 CG LEU A 87 6.014 6.398 1.091 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.149 6.349 -0.159 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.286 5.586 0.893 1.00 0.00 C ATOM 0 H LEU A 87 6.732 9.956 2.663 1.00 0.00 H new ATOM 0 HA LEU A 87 4.562 9.003 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.745 8.338 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.152 7.836 2.193 1.00 0.00 H new ATOM 0 HG LEU A 87 5.452 5.960 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.918 5.312 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.222 6.895 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.685 6.805 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.026 4.559 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.875 6.024 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.869 5.593 1.814 1.00 0.00 H new ATOM 1241 N SER A 88 4.781 7.816 4.226 1.00 0.00 N ATOM 1242 CA SER A 88 4.070 7.055 5.247 1.00 0.00 C ATOM 1243 C SER A 88 2.894 7.855 5.800 1.00 0.00 C ATOM 1244 O SER A 88 1.846 7.295 6.118 1.00 0.00 O ATOM 1245 CB SER A 88 5.021 6.673 6.383 1.00 0.00 C ATOM 1246 OG SER A 88 5.571 7.825 6.997 1.00 0.00 O ATOM 0 H SER A 88 5.611 8.303 4.564 1.00 0.00 H new ATOM 0 HA SER A 88 3.684 6.146 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.486 6.082 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.823 6.046 5.994 1.00 0.00 H new ATOM 0 HG SER A 88 5.363 8.615 6.456 1.00 0.00 H new ATOM 1252 N GLN A 89 3.079 9.166 5.910 1.00 0.00 N ATOM 1253 CA GLN A 89 2.034 10.043 6.425 1.00 0.00 C ATOM 1254 C GLN A 89 0.903 10.196 5.413 1.00 0.00 C ATOM 1255 O GLN A 89 -0.240 9.835 5.686 1.00 0.00 O ATOM 1256 CB GLN A 89 2.615 11.416 6.770 1.00 0.00 C ATOM 1257 CG GLN A 89 3.210 11.491 8.167 1.00 0.00 C ATOM 1258 CD GLN A 89 2.168 11.323 9.255 1.00 0.00 C ATOM 1259 OE1 GLN A 89 1.344 12.210 9.484 1.00 0.00 O ATOM 1260 NE2 GLN A 89 2.197 10.182 9.933 1.00 0.00 N ATOM 0 H GLN A 89 3.942 9.644 5.650 1.00 0.00 H new ATOM 0 HA GLN A 89 1.628 9.590 7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.386 11.669 6.042 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.830 12.167 6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.971 10.718 8.276 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.710 12.451 8.294 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.897 9.474 9.710 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.519 10.013 10.677 1.00 0.00 H new ATOM 1269 N ASN A 90 1.232 10.734 4.243 1.00 0.00 N ATOM 1270 CA ASN A 90 0.244 10.936 3.190 1.00 0.00 C ATOM 1271 C ASN A 90 -0.113 9.613 2.518 1.00 0.00 C ATOM 1272 O ASN A 90 -1.287 9.265 2.392 1.00 0.00 O ATOM 1273 CB ASN A 90 0.773 11.924 2.148 1.00 0.00 C ATOM 1274 CG ASN A 90 0.698 13.361 2.624 1.00 0.00 C ATOM 1275 OD1 ASN A 90 -0.128 14.142 2.151 1.00 0.00 O ATOM 1276 ND2 ASN A 90 1.564 13.718 3.566 1.00 0.00 N ATOM 0 H ASN A 90 2.175 11.038 4.000 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.657 11.347 3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.807 11.677 1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.199 11.819 1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.561 14.672 3.926 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.231 13.038 3.930 1.00 0.00 H new ATOM 1283 N PHE A 91 0.909 8.880 2.089 1.00 0.00 N ATOM 1284 CA PHE A 91 0.704 7.595 1.429 1.00 0.00 C ATOM 1285 C PHE A 91 0.931 6.442 2.402 1.00 0.00 C ATOM 1286 O PHE A 91 1.271 6.656 3.566 1.00 0.00 O ATOM 1287 CB PHE A 91 1.645 7.458 0.230 1.00 0.00 C ATOM 1288 CG PHE A 91 1.259 8.321 -0.937 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.069 9.684 -0.774 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.085 7.770 -2.196 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.714 10.482 -1.846 1.00 0.00 C ATOM 1292 CE2 PHE A 91 0.731 8.563 -3.271 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.544 9.920 -3.096 1.00 0.00 C ATOM 0 H PHE A 91 1.887 9.153 2.186 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.328 7.555 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.657 7.714 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.664 6.416 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.200 10.128 0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.228 6.709 -2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.570 11.543 -1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.601 8.121 -4.248 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.265 10.540 -3.935 1.00 0.00 H new ATOM 1303 N ILE A 92 0.739 5.220 1.917 1.00 0.00 N ATOM 1304 CA ILE A 92 0.922 4.033 2.743 1.00 0.00 C ATOM 1305 C ILE A 92 2.160 3.252 2.315 1.00 0.00 C ATOM 1306 O ILE A 92 2.182 2.637 1.249 1.00 0.00 O ATOM 1307 CB ILE A 92 -0.305 3.105 2.676 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.546 3.826 3.207 1.00 0.00 C ATOM 1309 CG2 ILE A 92 -0.049 1.830 3.465 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.480 4.132 4.687 1.00 0.00 C ATOM 0 H ILE A 92 0.457 5.026 0.956 1.00 0.00 H new ATOM 0 HA ILE A 92 1.049 4.379 3.769 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.482 2.835 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.678 4.758 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.425 3.212 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.926 1.185 3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.813 1.310 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.150 2.081 4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.393 4.643 4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.379 3.202 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.621 4.772 4.888 1.00 0.00 H new ATOM 1322 N THR A 93 3.190 3.278 3.156 1.00 0.00 N ATOM 1323 CA THR A 93 4.431 2.572 2.866 1.00 0.00 C ATOM 1324 C THR A 93 4.272 1.071 3.077 1.00 0.00 C ATOM 1325 O THR A 93 3.769 0.630 4.110 1.00 0.00 O ATOM 1326 CB THR A 93 5.587 3.083 3.747 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.662 4.512 3.676 1.00 0.00 O ATOM 1328 CG2 THR A 93 6.912 2.479 3.306 1.00 0.00 C ATOM 0 H THR A 93 3.188 3.781 4.043 1.00 0.00 H new ATOM 0 HA THR A 93 4.668 2.766 1.820 1.00 0.00 H new ATOM 0 HB THR A 93 5.392 2.780 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.398 4.829 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.713 2.855 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.862 1.393 3.388 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.111 2.756 2.271 1.00 0.00 H new ATOM 1336 N TRP A 94 4.705 0.291 2.093 1.00 0.00 N ATOM 1337 CA TRP A 94 4.610 -1.162 2.172 1.00 0.00 C ATOM 1338 C TRP A 94 5.779 -1.824 1.450 1.00 0.00 C ATOM 1339 O TRP A 94 6.029 -1.551 0.276 1.00 0.00 O ATOM 1340 CB TRP A 94 3.287 -1.642 1.573 1.00 0.00 C ATOM 1341 CG TRP A 94 3.003 -3.088 1.843 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.475 -3.621 2.984 1.00 0.00 C ATOM 1343 CD2 TRP A 94 3.232 -4.187 0.954 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.363 -4.985 2.858 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.820 -5.356 1.622 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.744 -4.296 -0.342 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.906 -6.617 1.037 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.829 -5.548 -0.921 1.00 0.00 C ATOM 1349 CH2 TRP A 94 3.411 -6.695 -0.233 1.00 0.00 C ATOM 0 H TRP A 94 5.125 0.640 1.232 1.00 0.00 H new ATOM 0 HA TRP A 94 4.648 -1.446 3.224 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.474 -1.038 1.976 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.303 -1.477 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.188 -3.054 3.857 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.999 -5.618 3.570 1.00 0.00 H new ATOM 0 HE3 TRP A 94 4.067 -3.418 -0.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.586 -7.502 1.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.225 -5.644 -1.921 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.489 -7.659 -0.714 1.00 0.00 H new ATOM 1360 N ALA A 95 6.491 -2.694 2.159 1.00 0.00 N ATOM 1361 CA ALA A 95 7.632 -3.395 1.583 1.00 0.00 C ATOM 1362 C ALA A 95 7.374 -4.897 1.512 1.00 0.00 C ATOM 1363 O ALA A 95 6.598 -5.440 2.297 1.00 0.00 O ATOM 1364 CB ALA A 95 8.889 -3.112 2.393 1.00 0.00 C ATOM 0 H ALA A 95 6.298 -2.930 3.132 1.00 0.00 H new ATOM 0 HA ALA A 95 7.777 -3.028 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.733 -3.642 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.091 -2.041 2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.745 -3.450 3.419 1.00 0.00 H new ATOM 1370 N TRP A 96 8.028 -5.560 0.566 1.00 0.00 N ATOM 1371 CA TRP A 96 7.869 -6.999 0.392 1.00 0.00 C ATOM 1372 C TRP A 96 9.150 -7.628 -0.145 1.00 0.00 C ATOM 1373 O TRP A 96 9.450 -7.528 -1.335 1.00 0.00 O ATOM 1374 CB TRP A 96 6.705 -7.293 -0.557 1.00 0.00 C ATOM 1375 CG TRP A 96 6.473 -8.757 -0.777 1.00 0.00 C ATOM 1376 CD1 TRP A 96 6.831 -9.488 -1.874 1.00 0.00 C ATOM 1377 CD2 TRP A 96 5.830 -9.668 0.122 1.00 0.00 C ATOM 1378 NE1 TRP A 96 6.449 -10.798 -1.711 1.00 0.00 N ATOM 1379 CE2 TRP A 96 5.834 -10.934 -0.495 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.253 -9.537 1.388 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.282 -12.059 0.113 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 4.706 -10.654 1.989 1.00 0.00 C ATOM 1383 CH2 TRP A 96 4.724 -11.902 1.352 1.00 0.00 C ATOM 0 H TRP A 96 8.674 -5.124 -0.093 1.00 0.00 H new ATOM 0 HA TRP A 96 7.653 -7.436 1.367 1.00 0.00 H new ATOM 0 HB2 TRP A 96 5.796 -6.845 -0.155 1.00 0.00 H new ATOM 0 HB3 TRP A 96 6.899 -6.815 -1.517 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.339 -9.094 -2.742 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.599 -11.548 -2.386 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.235 -8.580 1.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.294 -13.022 -0.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.257 -10.564 2.967 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.289 -12.756 1.849 1.00 0.00 H new ATOM 1394 N ASP A 97 9.900 -8.276 0.739 1.00 0.00 N ATOM 1395 CA ASP A 97 11.149 -8.923 0.353 1.00 0.00 C ATOM 1396 C ASP A 97 10.883 -10.127 -0.546 1.00 0.00 C ATOM 1397 O ASP A 97 10.442 -11.178 -0.080 1.00 0.00 O ATOM 1398 CB ASP A 97 11.927 -9.361 1.595 1.00 0.00 C ATOM 1399 CG ASP A 97 11.319 -10.582 2.258 1.00 0.00 C ATOM 1400 OD1 ASP A 97 10.275 -10.436 2.927 1.00 0.00 O ATOM 1401 OD2 ASP A 97 11.888 -11.683 2.106 1.00 0.00 O ATOM 0 H ASP A 97 9.665 -8.367 1.727 1.00 0.00 H new ATOM 0 HA ASP A 97 11.746 -8.201 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.958 -9.578 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.956 -8.539 2.311 1.00 0.00 H new ATOM 1406 N LEU A 98 11.152 -9.965 -1.837 1.00 0.00 N ATOM 1407 CA LEU A 98 10.940 -11.038 -2.803 1.00 0.00 C ATOM 1408 C LEU A 98 12.270 -11.567 -3.329 1.00 0.00 C ATOM 1409 O LEU A 98 12.321 -12.231 -4.365 1.00 0.00 O ATOM 1410 CB LEU A 98 10.079 -10.542 -3.966 1.00 0.00 C ATOM 1411 CG LEU A 98 10.819 -9.803 -5.081 1.00 0.00 C ATOM 1412 CD1 LEU A 98 9.948 -9.701 -6.323 1.00 0.00 C ATOM 1413 CD2 LEU A 98 11.247 -8.420 -4.612 1.00 0.00 C ATOM 0 H LEU A 98 11.517 -9.102 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 98 10.421 -11.852 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.566 -11.399 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.311 -9.880 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 98 11.714 -10.371 -5.336 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.491 -9.172 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.692 -10.702 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.035 -9.156 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.772 -7.909 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.367 -7.843 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.909 -8.516 -3.752 1.00 0.00 H new ATOM 1425 N THR A 99 13.347 -11.269 -2.608 1.00 0.00 N ATOM 1426 CA THR A 99 14.677 -11.715 -3.001 1.00 0.00 C ATOM 1427 C THR A 99 14.688 -13.208 -3.312 1.00 0.00 C ATOM 1428 O THR A 99 15.218 -13.636 -4.337 1.00 0.00 O ATOM 1429 CB THR A 99 15.715 -11.424 -1.901 1.00 0.00 C ATOM 1430 OG1 THR A 99 15.775 -10.017 -1.644 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.091 -11.929 -2.308 1.00 0.00 C ATOM 0 H THR A 99 13.323 -10.720 -1.748 1.00 0.00 H new ATOM 0 HA THR A 99 14.944 -11.158 -3.899 1.00 0.00 H new ATOM 0 HB THR A 99 15.407 -11.946 -0.995 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.436 -9.841 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.807 -11.712 -1.515 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.049 -13.005 -2.475 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.404 -11.432 -3.226 1.00 0.00 H new ATOM 1439 N LYS A 100 14.097 -13.997 -2.421 1.00 0.00 N ATOM 1440 CA LYS A 100 14.036 -15.442 -2.600 1.00 0.00 C ATOM 1441 C LYS A 100 13.153 -15.807 -3.789 1.00 0.00 C ATOM 1442 O LYS A 100 12.010 -15.360 -3.885 1.00 0.00 O ATOM 1443 CB LYS A 100 13.502 -16.112 -1.331 1.00 0.00 C ATOM 1444 CG LYS A 100 14.558 -16.309 -0.257 1.00 0.00 C ATOM 1445 CD LYS A 100 14.868 -15.009 0.465 1.00 0.00 C ATOM 1446 CE LYS A 100 13.805 -14.680 1.502 1.00 0.00 C ATOM 1447 NZ LYS A 100 14.337 -13.806 2.584 1.00 0.00 N ATOM 0 H LYS A 100 13.653 -13.659 -1.567 1.00 0.00 H new ATOM 0 HA LYS A 100 15.046 -15.801 -2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.691 -15.508 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.077 -17.081 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.213 -17.052 0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.469 -16.702 -0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.841 -15.085 0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.935 -14.197 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.964 -14.185 1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.423 -15.604 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.370 -14.339 3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.296 -13.489 2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.718 -12.978 2.698 1.00 0.00 H new ATOM 1461 N ASP A 101 13.690 -16.620 -4.691 1.00 0.00 N ATOM 1462 CA ASP A 101 12.950 -17.047 -5.873 1.00 0.00 C ATOM 1463 C ASP A 101 11.491 -17.329 -5.528 1.00 0.00 C ATOM 1464 O ASP A 101 10.581 -16.886 -6.227 1.00 0.00 O ATOM 1465 CB ASP A 101 13.594 -18.293 -6.482 1.00 0.00 C ATOM 1466 CG ASP A 101 14.813 -17.964 -7.322 1.00 0.00 C ATOM 1467 OD1 ASP A 101 14.642 -17.659 -8.520 1.00 0.00 O ATOM 1468 OD2 ASP A 101 15.937 -18.014 -6.780 1.00 0.00 O ATOM 0 H ASP A 101 14.636 -16.997 -4.627 1.00 0.00 H new ATOM 0 HA ASP A 101 12.982 -16.238 -6.603 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.881 -18.977 -5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.861 -18.813 -7.099 1.00 0.00 H new ATOM 1473 N SER A 102 11.277 -18.071 -4.446 1.00 0.00 N ATOM 1474 CA SER A 102 9.929 -18.417 -4.011 1.00 0.00 C ATOM 1475 C SER A 102 9.042 -17.177 -3.951 1.00 0.00 C ATOM 1476 O SER A 102 8.000 -17.115 -4.601 1.00 0.00 O ATOM 1477 CB SER A 102 9.971 -19.094 -2.640 1.00 0.00 C ATOM 1478 OG SER A 102 10.712 -20.301 -2.689 1.00 0.00 O ATOM 0 H SER A 102 12.020 -18.444 -3.855 1.00 0.00 H new ATOM 0 HA SER A 102 9.506 -19.110 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.418 -18.418 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.956 -19.301 -2.302 1.00 0.00 H new ATOM 0 HG SER A 102 10.725 -20.713 -1.800 1.00 0.00 H new ATOM 1484 N ASN A 103 9.466 -16.191 -3.167 1.00 0.00 N ATOM 1485 CA ASN A 103 8.711 -14.952 -3.021 1.00 0.00 C ATOM 1486 C ASN A 103 8.566 -14.242 -4.364 1.00 0.00 C ATOM 1487 O ASN A 103 7.462 -13.879 -4.769 1.00 0.00 O ATOM 1488 CB ASN A 103 9.398 -14.028 -2.014 1.00 0.00 C ATOM 1489 CG ASN A 103 9.413 -14.608 -0.613 1.00 0.00 C ATOM 1490 OD1 ASN A 103 10.454 -15.048 -0.123 1.00 0.00 O ATOM 1491 ND2 ASN A 103 8.256 -14.612 0.038 1.00 0.00 N ATOM 0 H ASN A 103 10.328 -16.226 -2.623 1.00 0.00 H new ATOM 0 HA ASN A 103 7.716 -15.203 -2.654 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.422 -13.840 -2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.886 -13.066 -2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.204 -14.990 0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.419 -14.237 -0.408 1.00 0.00 H new ATOM 1498 N ARG A 104 9.688 -14.049 -5.049 1.00 0.00 N ATOM 1499 CA ARG A 104 9.687 -13.382 -6.345 1.00 0.00 C ATOM 1500 C ARG A 104 8.532 -13.878 -7.210 1.00 0.00 C ATOM 1501 O ARG A 104 7.823 -13.086 -7.830 1.00 0.00 O ATOM 1502 CB ARG A 104 11.016 -13.618 -7.065 1.00 0.00 C ATOM 1503 CG ARG A 104 11.170 -12.807 -8.341 1.00 0.00 C ATOM 1504 CD ARG A 104 12.417 -13.211 -9.112 1.00 0.00 C ATOM 1505 NE ARG A 104 12.387 -12.733 -10.491 1.00 0.00 N ATOM 1506 CZ ARG A 104 13.068 -13.300 -11.481 1.00 0.00 C ATOM 1507 NH1 ARG A 104 13.828 -14.360 -11.244 1.00 0.00 N ATOM 1508 NH2 ARG A 104 12.989 -12.806 -12.710 1.00 0.00 N ATOM 0 H ARG A 104 10.610 -14.345 -4.728 1.00 0.00 H new ATOM 0 HA ARG A 104 9.559 -12.313 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.835 -13.373 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 104 11.106 -14.677 -7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 104 10.291 -12.947 -8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.221 -11.746 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.299 -12.813 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.510 -14.297 -9.107 1.00 0.00 H new ATOM 0 HE ARG A 104 11.812 -11.919 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 104 13.891 -14.742 -10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 104 14.350 -14.794 -12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.405 -11.990 -12.895 1.00 0.00 H new ATOM 0 HH22 ARG A 104 13.512 -13.242 -13.469 1.00 0.00 H new ATOM 1522 N ALA A 105 8.350 -15.194 -7.248 1.00 0.00 N ATOM 1523 CA ALA A 105 7.281 -15.796 -8.035 1.00 0.00 C ATOM 1524 C ALA A 105 5.912 -15.359 -7.526 1.00 0.00 C ATOM 1525 O ALA A 105 5.048 -14.958 -8.306 1.00 0.00 O ATOM 1526 CB ALA A 105 7.397 -17.313 -8.010 1.00 0.00 C ATOM 0 H ALA A 105 8.930 -15.864 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 105 7.383 -15.452 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.592 -17.749 -8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 105 8.358 -17.611 -8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.324 -17.667 -6.982 1.00 0.00 H new ATOM 1532 N ARG A 106 5.720 -15.441 -6.213 1.00 0.00 N ATOM 1533 CA ARG A 106 4.455 -15.057 -5.600 1.00 0.00 C ATOM 1534 C ARG A 106 4.017 -13.675 -6.078 1.00 0.00 C ATOM 1535 O ARG A 106 2.926 -13.512 -6.625 1.00 0.00 O ATOM 1536 CB ARG A 106 4.578 -15.065 -4.076 1.00 0.00 C ATOM 1537 CG ARG A 106 3.277 -15.388 -3.361 1.00 0.00 C ATOM 1538 CD ARG A 106 3.356 -15.053 -1.880 1.00 0.00 C ATOM 1539 NE ARG A 106 2.060 -15.180 -1.219 1.00 0.00 N ATOM 1540 CZ ARG A 106 1.807 -14.717 0.000 1.00 0.00 C ATOM 1541 NH1 ARG A 106 2.758 -14.099 0.688 1.00 0.00 N ATOM 1542 NH2 ARG A 106 0.602 -14.871 0.533 1.00 0.00 N ATOM 0 H ARG A 106 6.425 -15.770 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 106 3.700 -15.784 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.333 -15.795 -3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.933 -14.089 -3.744 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.461 -14.829 -3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.046 -16.446 -3.484 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.075 -15.714 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.727 -14.035 -1.758 1.00 0.00 H new ATOM 0 HE ARG A 106 1.307 -15.650 -1.721 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.686 -13.979 0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.562 -13.744 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.132 -15.345 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.409 -14.515 1.469 1.00 0.00 H new ATOM 1556 N PHE A 107 4.876 -12.683 -5.868 1.00 0.00 N ATOM 1557 CA PHE A 107 4.577 -11.315 -6.276 1.00 0.00 C ATOM 1558 C PHE A 107 4.109 -11.270 -7.727 1.00 0.00 C ATOM 1559 O PHE A 107 3.128 -10.600 -8.054 1.00 0.00 O ATOM 1560 CB PHE A 107 5.811 -10.427 -6.099 1.00 0.00 C ATOM 1561 CG PHE A 107 5.569 -8.987 -6.450 1.00 0.00 C ATOM 1562 CD1 PHE A 107 4.733 -8.201 -5.673 1.00 0.00 C ATOM 1563 CD2 PHE A 107 6.177 -8.419 -7.558 1.00 0.00 C ATOM 1564 CE1 PHE A 107 4.508 -6.876 -5.995 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.956 -7.094 -7.885 1.00 0.00 C ATOM 1566 CZ PHE A 107 5.121 -6.322 -7.101 1.00 0.00 C ATOM 0 H PHE A 107 5.784 -12.800 -5.418 1.00 0.00 H new ATOM 0 HA PHE A 107 3.773 -10.941 -5.642 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.148 -10.489 -5.064 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.619 -10.813 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.252 -8.629 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.831 -9.018 -8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.853 -6.274 -5.382 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.435 -6.663 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.948 -5.286 -7.353 1.00 0.00 H new ATOM 1576 N LEU A 108 4.816 -11.986 -8.593 1.00 0.00 N ATOM 1577 CA LEU A 108 4.474 -12.029 -10.011 1.00 0.00 C ATOM 1578 C LEU A 108 3.185 -12.812 -10.237 1.00 0.00 C ATOM 1579 O LEU A 108 2.488 -12.609 -11.231 1.00 0.00 O ATOM 1580 CB LEU A 108 5.615 -12.659 -10.812 1.00 0.00 C ATOM 1581 CG LEU A 108 6.646 -11.688 -11.389 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.755 -12.448 -12.101 1.00 0.00 C ATOM 1583 CD2 LEU A 108 5.979 -10.702 -12.337 1.00 0.00 C ATOM 0 H LEU A 108 5.630 -12.545 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 108 4.320 -11.006 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.135 -13.369 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.183 -13.230 -11.634 1.00 0.00 H new ATOM 0 HG LEU A 108 7.088 -11.127 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.479 -11.741 -12.505 1.00 0.00 H new ATOM 0 HD12 LEU A 108 8.252 -13.113 -11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.329 -13.036 -12.914 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.728 -10.019 -12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.509 -11.246 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.222 -10.134 -11.797 1.00 0.00 H new ATOM 1595 N THR A 109 2.873 -13.708 -9.306 1.00 0.00 N ATOM 1596 CA THR A 109 1.667 -14.522 -9.402 1.00 0.00 C ATOM 1597 C THR A 109 0.438 -13.738 -8.959 1.00 0.00 C ATOM 1598 O THR A 109 -0.650 -13.908 -9.509 1.00 0.00 O ATOM 1599 CB THR A 109 1.782 -15.800 -8.549 1.00 0.00 C ATOM 1600 OG1 THR A 109 2.954 -16.533 -8.922 1.00 0.00 O ATOM 1601 CG2 THR A 109 0.552 -16.677 -8.722 1.00 0.00 C ATOM 0 H THR A 109 3.439 -13.889 -8.477 1.00 0.00 H new ATOM 0 HA THR A 109 1.558 -14.802 -10.450 1.00 0.00 H new ATOM 0 HB THR A 109 1.855 -15.507 -7.502 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.746 -15.971 -8.794 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.655 -17.573 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.335 -16.125 -8.410 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.453 -16.962 -9.769 1.00 0.00 H new ATOM 1609 N MET A 110 0.618 -12.877 -7.962 1.00 0.00 N ATOM 1610 CA MET A 110 -0.478 -12.065 -7.447 1.00 0.00 C ATOM 1611 C MET A 110 -0.719 -10.849 -8.337 1.00 0.00 C ATOM 1612 O MET A 110 -1.850 -10.579 -8.742 1.00 0.00 O ATOM 1613 CB MET A 110 -0.178 -11.613 -6.017 1.00 0.00 C ATOM 1614 CG MET A 110 1.109 -10.814 -5.889 1.00 0.00 C ATOM 1615 SD MET A 110 1.590 -10.541 -4.173 1.00 0.00 S ATOM 1616 CE MET A 110 0.275 -9.458 -3.621 1.00 0.00 C ATOM 0 H MET A 110 1.512 -12.724 -7.495 1.00 0.00 H new ATOM 0 HA MET A 110 -1.380 -12.677 -7.445 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.009 -11.008 -5.654 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.117 -12.490 -5.373 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.911 -11.339 -6.408 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.985 -9.851 -6.385 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.479 -9.128 -2.602 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.218 -8.591 -4.279 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.673 -9.995 -3.645 1.00 0.00 H new ATOM 1626 N CYS A 111 0.351 -10.119 -8.635 1.00 0.00 N ATOM 1627 CA CYS A 111 0.255 -8.931 -9.476 1.00 0.00 C ATOM 1628 C CYS A 111 -0.732 -9.152 -10.618 1.00 0.00 C ATOM 1629 O CYS A 111 -1.353 -8.208 -11.105 1.00 0.00 O ATOM 1630 CB CYS A 111 1.630 -8.566 -10.037 1.00 0.00 C ATOM 1631 SG CYS A 111 2.277 -9.755 -11.236 1.00 0.00 S ATOM 0 H CYS A 111 1.294 -10.329 -8.307 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.108 -8.108 -8.860 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.569 -7.586 -10.510 1.00 0.00 H new ATOM 0 HB3 CYS A 111 2.336 -8.478 -9.211 1.00 0.00 H new ATOM 0 HG CYS A 111 1.820 -10.941 -10.961 1.00 0.00 H new ATOM 1637 N ASN A 112 -0.869 -10.404 -11.041 1.00 0.00 N ATOM 1638 CA ASN A 112 -1.779 -10.748 -12.128 1.00 0.00 C ATOM 1639 C ASN A 112 -3.228 -10.729 -11.651 1.00 0.00 C ATOM 1640 O ASN A 112 -4.117 -10.244 -12.351 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.434 -12.128 -12.692 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.183 -12.431 -13.976 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.216 -13.101 -13.962 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -1.663 -11.938 -15.094 1.00 0.00 N ATOM 0 H ASN A 112 -0.362 -11.197 -10.648 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.664 -10.002 -12.915 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.361 -12.184 -12.878 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.669 -12.890 -11.949 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.122 -12.109 -15.989 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.805 -11.388 -15.058 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.458 -11.260 -10.454 1.00 0.00 N ATOM 1652 CA ARG A 113 -4.799 -11.305 -9.884 1.00 0.00 C ATOM 1653 C ARG A 113 -5.214 -9.933 -9.361 1.00 0.00 C ATOM 1654 O ARG A 113 -6.372 -9.533 -9.486 1.00 0.00 O ATOM 1655 CB ARG A 113 -4.861 -12.333 -8.753 1.00 0.00 C ATOM 1656 CG ARG A 113 -4.504 -13.744 -9.191 1.00 0.00 C ATOM 1657 CD ARG A 113 -5.701 -14.458 -9.798 1.00 0.00 C ATOM 1658 NE ARG A 113 -5.298 -15.488 -10.753 1.00 0.00 N ATOM 1659 CZ ARG A 113 -6.081 -15.930 -11.730 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -7.302 -15.436 -11.882 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -5.643 -16.869 -12.559 1.00 0.00 N ATOM 0 H ARG A 113 -2.733 -11.665 -9.861 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.492 -11.599 -10.672 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.182 -12.026 -7.957 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.866 -12.336 -8.331 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.694 -13.706 -9.919 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.137 -14.310 -8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.293 -14.912 -9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.342 -13.731 -10.298 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.364 -15.889 -10.664 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.643 -14.714 -11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.901 -15.778 -12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.704 -17.252 -12.446 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.245 -17.208 -13.309 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.261 -9.215 -8.775 1.00 0.00 N ATOM 1676 CA HIS A 114 -4.527 -7.887 -8.234 1.00 0.00 C ATOM 1677 C HIS A 114 -4.578 -6.847 -9.348 1.00 0.00 C ATOM 1678 O HIS A 114 -5.639 -6.301 -9.654 1.00 0.00 O ATOM 1679 CB HIS A 114 -3.455 -7.506 -7.213 1.00 0.00 C ATOM 1680 CG HIS A 114 -3.392 -8.430 -6.036 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -3.600 -9.765 -5.947 1.00 0.00 N flip ATOM 1682 CD2 HIS A 114 -3.085 -8.006 -4.761 1.00 0.00 C flip ATOM 1683 CE1 HIS A 114 -3.416 -10.118 -4.633 1.00 0.00 C flip ATOM 1684 NE2 HIS A 114 -3.105 -9.039 -3.938 1.00 0.00 N flip ATOM 0 H HIS A 114 -3.298 -9.531 -8.663 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.498 -7.911 -7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.483 -7.493 -7.707 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.646 -6.493 -6.859 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.863 -6.988 -4.479 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -3.510 -11.117 -4.233 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -2.913 -9.008 -2.937 1.00 0.00 H new ATOM 1692 N PHE A 115 -3.426 -6.575 -9.952 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.339 -5.599 -11.031 1.00 0.00 C ATOM 1694 C PHE A 115 -3.844 -6.192 -12.344 1.00 0.00 C ATOM 1695 O PHE A 115 -4.891 -5.797 -12.854 1.00 0.00 O ATOM 1696 CB PHE A 115 -1.896 -5.118 -11.198 1.00 0.00 C ATOM 1697 CG PHE A 115 -1.219 -4.792 -9.897 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -1.848 -3.994 -8.955 1.00 0.00 C ATOM 1699 CD2 PHE A 115 0.045 -5.284 -9.617 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -1.226 -3.692 -7.758 1.00 0.00 C ATOM 1701 CE2 PHE A 115 0.671 -4.986 -8.421 1.00 0.00 C ATOM 1702 CZ PHE A 115 0.034 -4.189 -7.490 1.00 0.00 C ATOM 0 H PHE A 115 -2.539 -7.018 -9.712 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.970 -4.750 -10.770 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.322 -5.888 -11.714 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -1.888 -4.233 -11.835 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.834 -3.604 -9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.547 -5.908 -10.341 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.726 -3.067 -7.032 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.657 -5.376 -8.215 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.520 -3.955 -6.555 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.090 -7.144 -12.885 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.476 -7.776 -14.133 1.00 0.00 C ATOM 1714 C GLY A 116 -2.282 -8.126 -14.999 1.00 0.00 C ATOM 1715 O GLY A 116 -1.135 -7.978 -14.576 1.00 0.00 O ATOM 0 H GLY A 116 -2.219 -7.489 -12.481 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.043 -8.682 -13.918 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.138 -7.109 -14.685 1.00 0.00 H new ATOM 1719 N SER A 117 -2.551 -8.593 -16.214 1.00 0.00 N ATOM 1720 CA SER A 117 -1.489 -8.970 -17.140 1.00 0.00 C ATOM 1721 C SER A 117 -0.826 -7.734 -17.739 1.00 0.00 C ATOM 1722 O SER A 117 0.390 -7.565 -17.655 1.00 0.00 O ATOM 1723 CB SER A 117 -2.048 -9.854 -18.256 1.00 0.00 C ATOM 1724 OG SER A 117 -1.038 -10.195 -19.191 1.00 0.00 O ATOM 0 H SER A 117 -3.495 -8.719 -16.580 1.00 0.00 H new ATOM 0 HA SER A 117 -0.737 -9.530 -16.584 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.472 -10.762 -17.827 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.859 -9.333 -18.765 1.00 0.00 H new ATOM 0 HG SER A 117 -1.420 -10.762 -19.893 1.00 0.00 H new ATOM 1730 N VAL A 118 -1.636 -6.870 -18.345 1.00 0.00 N ATOM 1731 CA VAL A 118 -1.129 -5.648 -18.958 1.00 0.00 C ATOM 1732 C VAL A 118 -0.044 -5.011 -18.098 1.00 0.00 C ATOM 1733 O VAL A 118 0.967 -4.529 -18.610 1.00 0.00 O ATOM 1734 CB VAL A 118 -2.257 -4.624 -19.183 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -3.241 -5.134 -20.225 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -2.967 -4.317 -17.873 1.00 0.00 C ATOM 0 H VAL A 118 -2.645 -6.994 -18.424 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.706 -5.930 -19.922 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.816 -3.700 -19.556 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.031 -4.397 -20.371 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.720 -5.298 -21.168 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.678 -6.072 -19.884 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.761 -3.592 -18.051 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.397 -5.233 -17.469 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.253 -3.906 -17.160 1.00 0.00 H new ATOM 1746 N VAL A 119 -0.258 -5.013 -16.786 1.00 0.00 N ATOM 1747 CA VAL A 119 0.703 -4.437 -15.853 1.00 0.00 C ATOM 1748 C VAL A 119 1.817 -5.426 -15.531 1.00 0.00 C ATOM 1749 O VAL A 119 2.993 -5.150 -15.769 1.00 0.00 O ATOM 1750 CB VAL A 119 0.021 -4.004 -14.541 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.045 -3.437 -13.569 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -1.078 -2.990 -14.822 1.00 0.00 C ATOM 0 H VAL A 119 -1.089 -5.407 -16.345 1.00 0.00 H new ATOM 0 HA VAL A 119 1.129 -3.560 -16.339 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.434 -4.881 -14.081 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.545 -3.136 -12.648 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.793 -4.197 -13.344 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.531 -2.571 -14.017 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.549 -2.695 -13.884 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.648 -2.112 -15.304 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.825 -3.436 -15.479 1.00 0.00 H new ATOM 1762 N ALA A 120 1.439 -6.579 -14.989 1.00 0.00 N ATOM 1763 CA ALA A 120 2.407 -7.611 -14.637 1.00 0.00 C ATOM 1764 C ALA A 120 3.570 -7.632 -15.623 1.00 0.00 C ATOM 1765 O ALA A 120 4.718 -7.850 -15.236 1.00 0.00 O ATOM 1766 CB ALA A 120 1.731 -8.973 -14.586 1.00 0.00 C ATOM 0 H ALA A 120 0.470 -6.822 -14.784 1.00 0.00 H new ATOM 0 HA ALA A 120 2.806 -7.379 -13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.465 -9.734 -14.322 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.939 -8.958 -13.838 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.304 -9.204 -15.562 1.00 0.00 H new ATOM 1772 N GLN A 121 3.265 -7.404 -16.896 1.00 0.00 N ATOM 1773 CA GLN A 121 4.287 -7.398 -17.936 1.00 0.00 C ATOM 1774 C GLN A 121 5.364 -6.362 -17.636 1.00 0.00 C ATOM 1775 O GLN A 121 6.558 -6.663 -17.667 1.00 0.00 O ATOM 1776 CB GLN A 121 3.655 -7.114 -19.300 1.00 0.00 C ATOM 1777 CG GLN A 121 4.670 -6.965 -20.422 1.00 0.00 C ATOM 1778 CD GLN A 121 5.156 -5.538 -20.584 1.00 0.00 C ATOM 1779 OE1 GLN A 121 6.454 -5.377 -20.811 1.00 0.00 O flip ATOM 1780 NE2 GLN A 121 4.373 -4.591 -20.506 1.00 0.00 N flip ATOM 0 H GLN A 121 2.319 -7.221 -17.232 1.00 0.00 H new ATOM 0 HA GLN A 121 4.753 -8.383 -17.957 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.968 -7.923 -19.548 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.063 -6.201 -19.234 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.522 -7.615 -20.224 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.223 -7.301 -21.358 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.383 -4.761 -20.330 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.715 -3.636 -20.617 1.00 0.00 H new ATOM 1789 N THR A 122 4.936 -5.137 -17.346 1.00 0.00 N ATOM 1790 CA THR A 122 5.864 -4.055 -17.041 1.00 0.00 C ATOM 1791 C THR A 122 6.936 -4.510 -16.059 1.00 0.00 C ATOM 1792 O THR A 122 8.052 -3.988 -16.057 1.00 0.00 O ATOM 1793 CB THR A 122 5.130 -2.835 -16.453 1.00 0.00 C ATOM 1794 OG1 THR A 122 5.864 -1.638 -16.736 1.00 0.00 O ATOM 1795 CG2 THR A 122 4.952 -2.983 -14.950 1.00 0.00 C ATOM 0 H THR A 122 3.952 -4.870 -17.316 1.00 0.00 H new ATOM 0 HA THR A 122 6.335 -3.769 -17.981 1.00 0.00 H new ATOM 0 HB THR A 122 4.145 -2.774 -16.915 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.390 -0.867 -16.360 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.431 -2.110 -14.558 1.00 0.00 H new ATOM 0 HG22 THR A 122 4.368 -3.879 -14.739 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.929 -3.067 -14.474 1.00 0.00 H new ATOM 1803 N ILE A 123 6.593 -5.487 -15.226 1.00 0.00 N ATOM 1804 CA ILE A 123 7.529 -6.013 -14.240 1.00 0.00 C ATOM 1805 C ILE A 123 8.330 -7.179 -14.810 1.00 0.00 C ATOM 1806 O ILE A 123 9.553 -7.229 -14.675 1.00 0.00 O ATOM 1807 CB ILE A 123 6.800 -6.481 -12.966 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.105 -5.299 -12.287 1.00 0.00 C ATOM 1809 CG2 ILE A 123 7.779 -7.147 -12.011 1.00 0.00 C ATOM 1810 CD1 ILE A 123 5.377 -5.676 -11.016 1.00 0.00 C ATOM 0 H ILE A 123 5.674 -5.930 -15.214 1.00 0.00 H new ATOM 0 HA ILE A 123 8.208 -5.199 -13.983 1.00 0.00 H new ATOM 0 HB ILE A 123 6.041 -7.212 -13.246 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.847 -4.534 -12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.395 -4.855 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.249 -7.472 -11.116 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.232 -8.010 -12.498 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.558 -6.436 -11.734 1.00 0.00 H new ATOM 0 HD11 ILE A 123 4.908 -4.790 -10.589 1.00 0.00 H new ATOM 0 HD12 ILE A 123 4.611 -6.418 -11.242 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.086 -6.092 -10.300 1.00 0.00 H new ATOM 1822 N ARG A 124 7.634 -8.112 -15.450 1.00 0.00 N ATOM 1823 CA ARG A 124 8.281 -9.277 -16.042 1.00 0.00 C ATOM 1824 C ARG A 124 9.564 -8.878 -16.764 1.00 0.00 C ATOM 1825 O ARG A 124 10.572 -9.583 -16.698 1.00 0.00 O ATOM 1826 CB ARG A 124 7.330 -9.974 -17.017 1.00 0.00 C ATOM 1827 CG ARG A 124 7.624 -11.454 -17.201 1.00 0.00 C ATOM 1828 CD ARG A 124 6.474 -12.169 -17.893 1.00 0.00 C ATOM 1829 NE ARG A 124 6.383 -11.815 -19.308 1.00 0.00 N ATOM 1830 CZ ARG A 124 7.179 -12.319 -20.244 1.00 0.00 C ATOM 1831 NH1 ARG A 124 8.120 -13.194 -19.918 1.00 0.00 N ATOM 1832 NH2 ARG A 124 7.034 -11.948 -21.510 1.00 0.00 N ATOM 0 H ARG A 124 6.622 -8.084 -15.572 1.00 0.00 H new ATOM 0 HA ARG A 124 8.537 -9.967 -15.238 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.307 -9.857 -16.660 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.388 -9.477 -17.986 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.535 -11.575 -17.788 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.807 -11.913 -16.230 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.606 -13.247 -17.796 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.538 -11.917 -17.395 1.00 0.00 H new ATOM 0 HE ARG A 124 5.669 -11.144 -19.592 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.234 -13.482 -18.946 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.730 -13.579 -20.639 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.311 -11.275 -21.765 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.646 -12.336 -22.228 1.00 0.00 H new ATOM 1846 N THR A 125 9.520 -7.742 -17.453 1.00 0.00 N ATOM 1847 CA THR A 125 10.678 -7.249 -18.189 1.00 0.00 C ATOM 1848 C THR A 125 11.760 -6.746 -17.240 1.00 0.00 C ATOM 1849 O THR A 125 12.948 -6.974 -17.463 1.00 0.00 O ATOM 1850 CB THR A 125 10.289 -6.113 -19.154 1.00 0.00 C ATOM 1851 OG1 THR A 125 9.695 -5.034 -18.425 1.00 0.00 O ATOM 1852 CG2 THR A 125 9.318 -6.612 -20.213 1.00 0.00 C ATOM 0 H THR A 125 8.695 -7.146 -17.517 1.00 0.00 H new ATOM 0 HA THR A 125 11.066 -8.089 -18.766 1.00 0.00 H new ATOM 0 HB THR A 125 11.193 -5.761 -19.650 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.452 -4.315 -19.045 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.058 -5.793 -20.883 1.00 0.00 H new ATOM 0 HG22 THR A 125 9.784 -7.414 -20.785 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.415 -6.987 -19.731 1.00 0.00 H new ATOM 1860 N GLN A 126 11.339 -6.062 -16.181 1.00 0.00 N ATOM 1861 CA GLN A 126 12.273 -5.527 -15.197 1.00 0.00 C ATOM 1862 C GLN A 126 13.220 -6.614 -14.698 1.00 0.00 C ATOM 1863 O GLN A 126 12.785 -7.686 -14.277 1.00 0.00 O ATOM 1864 CB GLN A 126 11.513 -4.916 -14.019 1.00 0.00 C ATOM 1865 CG GLN A 126 10.493 -3.867 -14.432 1.00 0.00 C ATOM 1866 CD GLN A 126 11.072 -2.466 -14.449 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.278 -2.278 -14.289 1.00 0.00 O ATOM 1868 NE2 GLN A 126 10.213 -1.472 -14.644 1.00 0.00 N ATOM 0 H GLN A 126 10.358 -5.865 -15.982 1.00 0.00 H new ATOM 0 HA GLN A 126 12.864 -4.749 -15.681 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.004 -5.711 -13.474 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.228 -4.465 -13.331 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.109 -4.109 -15.423 1.00 0.00 H new ATOM 0 HG3 GLN A 126 9.647 -3.898 -13.746 1.00 0.00 H new ATOM 0 HE21 GLN A 126 9.221 -1.673 -14.772 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.545 -0.508 -14.666 1.00 0.00 H new ATOM 1877 N LYS A 127 14.517 -6.330 -14.748 1.00 0.00 N ATOM 1878 CA LYS A 127 15.526 -7.282 -14.301 1.00 0.00 C ATOM 1879 C LYS A 127 15.850 -7.079 -12.824 1.00 0.00 C ATOM 1880 O LYS A 127 15.311 -6.179 -12.178 1.00 0.00 O ATOM 1881 CB LYS A 127 16.800 -7.138 -15.137 1.00 0.00 C ATOM 1882 CG LYS A 127 16.619 -7.529 -16.593 1.00 0.00 C ATOM 1883 CD LYS A 127 16.778 -9.027 -16.792 1.00 0.00 C ATOM 1884 CE LYS A 127 18.244 -9.425 -16.884 1.00 0.00 C ATOM 1885 NZ LYS A 127 18.856 -8.992 -18.171 1.00 0.00 N ATOM 0 H LYS A 127 14.894 -5.448 -15.094 1.00 0.00 H new ATOM 0 HA LYS A 127 15.124 -8.287 -14.432 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.143 -6.104 -15.087 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.584 -7.755 -14.698 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.631 -7.219 -16.934 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.349 -7.000 -17.206 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.307 -9.557 -15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.260 -9.331 -17.701 1.00 0.00 H new ATOM 0 HE2 LYS A 127 18.793 -8.982 -16.053 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.334 -10.507 -16.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.750 -9.502 -18.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.204 -9.203 -18.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 19.041 -7.969 -18.141 1.00 0.00 H new ATOM 1899 N THR A 128 16.733 -7.919 -12.294 1.00 0.00 N ATOM 1900 CA THR A 128 17.128 -7.831 -10.894 1.00 0.00 C ATOM 1901 C THR A 128 17.712 -6.460 -10.573 1.00 0.00 C ATOM 1902 O THR A 128 17.329 -5.827 -9.589 1.00 0.00 O ATOM 1903 CB THR A 128 18.162 -8.914 -10.533 1.00 0.00 C ATOM 1904 OG1 THR A 128 17.608 -10.215 -10.758 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.595 -8.786 -9.080 1.00 0.00 C ATOM 0 H THR A 128 17.189 -8.669 -12.814 1.00 0.00 H new ATOM 0 HA THR A 128 16.227 -7.987 -10.301 1.00 0.00 H new ATOM 0 HB THR A 128 19.036 -8.777 -11.170 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.272 -10.898 -10.528 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.325 -9.561 -8.848 1.00 0.00 H new ATOM 0 HG22 THR A 128 19.043 -7.806 -8.919 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.727 -8.899 -8.430 1.00 0.00 H new ATOM 1913 N ASP A 129 18.639 -6.006 -11.409 1.00 0.00 N ATOM 1914 CA ASP A 129 19.275 -4.708 -11.215 1.00 0.00 C ATOM 1915 C ASP A 129 18.231 -3.598 -11.140 1.00 0.00 C ATOM 1916 O ASP A 129 18.240 -2.787 -10.214 1.00 0.00 O ATOM 1917 CB ASP A 129 20.260 -4.424 -12.350 1.00 0.00 C ATOM 1918 CG ASP A 129 19.697 -4.788 -13.709 1.00 0.00 C ATOM 1919 OD1 ASP A 129 18.926 -3.980 -14.268 1.00 0.00 O ATOM 1920 OD2 ASP A 129 20.029 -5.880 -14.215 1.00 0.00 O ATOM 0 H ASP A 129 18.967 -6.518 -12.228 1.00 0.00 H new ATOM 0 HA ASP A 129 19.819 -4.735 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.525 -3.367 -12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.179 -4.985 -12.179 1.00 0.00 H new ATOM 1925 N GLN A 130 17.335 -3.568 -12.121 1.00 0.00 N ATOM 1926 CA GLN A 130 16.287 -2.556 -12.167 1.00 0.00 C ATOM 1927 C GLN A 130 15.788 -2.225 -10.764 1.00 0.00 C ATOM 1928 O GLN A 130 15.626 -1.057 -10.411 1.00 0.00 O ATOM 1929 CB GLN A 130 15.122 -3.036 -13.035 1.00 0.00 C ATOM 1930 CG GLN A 130 15.524 -3.364 -14.464 1.00 0.00 C ATOM 1931 CD GLN A 130 16.313 -2.248 -15.120 1.00 0.00 C ATOM 1932 OE1 GLN A 130 17.414 -1.911 -14.683 1.00 0.00 O ATOM 1933 NE2 GLN A 130 15.753 -1.667 -16.174 1.00 0.00 N ATOM 0 H GLN A 130 17.314 -4.233 -12.894 1.00 0.00 H new ATOM 0 HA GLN A 130 16.709 -1.652 -12.606 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.680 -3.921 -12.578 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.350 -2.266 -13.051 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.120 -4.277 -14.469 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.629 -3.565 -15.052 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.839 -1.978 -16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.237 -0.909 -16.656 1.00 0.00 H new ATOM 1942 N PHE A 131 15.545 -3.261 -9.968 1.00 0.00 N ATOM 1943 CA PHE A 131 15.063 -3.081 -8.604 1.00 0.00 C ATOM 1944 C PHE A 131 15.959 -2.115 -7.834 1.00 0.00 C ATOM 1945 O PHE A 131 17.140 -1.947 -8.139 1.00 0.00 O ATOM 1946 CB PHE A 131 15.004 -4.427 -7.879 1.00 0.00 C ATOM 1947 CG PHE A 131 13.896 -5.319 -8.362 1.00 0.00 C ATOM 1948 CD1 PHE A 131 12.619 -5.208 -7.836 1.00 0.00 C ATOM 1949 CD2 PHE A 131 14.132 -6.270 -9.342 1.00 0.00 C ATOM 1950 CE1 PHE A 131 11.598 -6.027 -8.279 1.00 0.00 C ATOM 1951 CE2 PHE A 131 13.115 -7.092 -9.789 1.00 0.00 C ATOM 1952 CZ PHE A 131 11.846 -6.971 -9.256 1.00 0.00 C ATOM 0 H PHE A 131 15.674 -4.234 -10.244 1.00 0.00 H new ATOM 0 HA PHE A 131 14.059 -2.658 -8.653 1.00 0.00 H new ATOM 0 HB2 PHE A 131 15.956 -4.942 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.878 -4.250 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 131 12.419 -4.473 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 131 15.122 -6.370 -9.761 1.00 0.00 H new ATOM 0 HE1 PHE A 131 10.607 -5.929 -7.861 1.00 0.00 H new ATOM 0 HE2 PHE A 131 13.312 -7.828 -10.554 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.050 -7.613 -9.603 1.00 0.00 H new ATOM 1962 N PRO A 132 15.385 -1.464 -6.811 1.00 0.00 N ATOM 1963 CA PRO A 132 13.980 -1.656 -6.439 1.00 0.00 C ATOM 1964 C PRO A 132 13.022 -1.076 -7.474 1.00 0.00 C ATOM 1965 O PRO A 132 13.447 -0.568 -8.513 1.00 0.00 O ATOM 1966 CB PRO A 132 13.858 -0.900 -5.114 1.00 0.00 C ATOM 1967 CG PRO A 132 14.934 0.129 -5.164 1.00 0.00 C ATOM 1968 CD PRO A 132 16.063 -0.490 -5.940 1.00 0.00 C ATOM 0 HA PRO A 132 13.717 -2.711 -6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.875 -0.440 -5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.989 -1.569 -4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.581 1.040 -5.648 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.256 0.406 -4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.609 0.255 -6.519 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.785 -0.974 -5.282 1.00 0.00 H new ATOM 1976 N LEU A 133 11.728 -1.154 -7.185 1.00 0.00 N ATOM 1977 CA LEU A 133 10.709 -0.636 -8.091 1.00 0.00 C ATOM 1978 C LEU A 133 9.662 0.170 -7.329 1.00 0.00 C ATOM 1979 O LEU A 133 8.844 -0.389 -6.597 1.00 0.00 O ATOM 1980 CB LEU A 133 10.036 -1.785 -8.844 1.00 0.00 C ATOM 1981 CG LEU A 133 10.675 -2.180 -10.176 1.00 0.00 C ATOM 1982 CD1 LEU A 133 9.954 -3.375 -10.780 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.665 -1.004 -11.142 1.00 0.00 C ATOM 0 H LEU A 133 11.359 -1.571 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 133 11.197 0.024 -8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.025 -2.661 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.997 -1.512 -9.029 1.00 0.00 H new ATOM 0 HG LEU A 133 11.711 -2.463 -9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.422 -3.642 -11.727 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.014 -4.221 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.908 -3.120 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.124 -1.303 -12.084 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.637 -0.690 -11.322 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.227 -0.175 -10.712 1.00 0.00 H new ATOM 1995 N PHE A 134 9.691 1.487 -7.507 1.00 0.00 N ATOM 1996 CA PHE A 134 8.744 2.370 -6.837 1.00 0.00 C ATOM 1997 C PHE A 134 7.534 2.645 -7.726 1.00 0.00 C ATOM 1998 O PHE A 134 7.636 3.344 -8.734 1.00 0.00 O ATOM 1999 CB PHE A 134 9.422 3.688 -6.459 1.00 0.00 C ATOM 2000 CG PHE A 134 8.698 4.449 -5.386 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.523 5.127 -5.672 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.190 4.487 -4.091 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.855 5.829 -4.686 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.526 5.187 -3.102 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.356 5.858 -3.400 1.00 0.00 C ATOM 0 H PHE A 134 10.360 1.966 -8.110 1.00 0.00 H new ATOM 0 HA PHE A 134 8.401 1.872 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.438 3.481 -6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.501 4.315 -7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.125 5.107 -6.676 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.104 3.963 -3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.941 6.355 -4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.921 5.209 -2.097 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.834 6.404 -2.628 1.00 0.00 H new ATOM 2015 N LEU A 135 6.389 2.088 -7.345 1.00 0.00 N ATOM 2016 CA LEU A 135 5.159 2.272 -8.107 1.00 0.00 C ATOM 2017 C LEU A 135 4.130 3.056 -7.299 1.00 0.00 C ATOM 2018 O LEU A 135 4.151 3.041 -6.068 1.00 0.00 O ATOM 2019 CB LEU A 135 4.580 0.916 -8.512 1.00 0.00 C ATOM 2020 CG LEU A 135 5.503 0.008 -9.326 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.387 -0.818 -8.404 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.690 -0.898 -10.240 1.00 0.00 C ATOM 0 H LEU A 135 6.287 1.506 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 135 5.399 2.841 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.286 0.384 -7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.672 1.089 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 135 6.144 0.635 -9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.037 -1.458 -9.000 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.996 -0.153 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.763 -1.436 -7.759 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.363 -1.537 -10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.024 -1.518 -9.639 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.100 -0.289 -10.925 1.00 0.00 H new ATOM 2034 N ILE A 136 3.230 3.738 -7.999 1.00 0.00 N ATOM 2035 CA ILE A 136 2.191 4.525 -7.346 1.00 0.00 C ATOM 2036 C ILE A 136 0.806 3.956 -7.636 1.00 0.00 C ATOM 2037 O ILE A 136 0.325 4.013 -8.768 1.00 0.00 O ATOM 2038 CB ILE A 136 2.233 5.997 -7.797 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.595 6.614 -7.472 1.00 0.00 C ATOM 2040 CG2 ILE A 136 1.115 6.786 -7.132 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.791 7.992 -8.065 1.00 0.00 C ATOM 0 H ILE A 136 3.199 3.762 -9.018 1.00 0.00 H new ATOM 0 HA ILE A 136 2.385 4.476 -6.274 1.00 0.00 H new ATOM 0 HB ILE A 136 2.086 6.036 -8.876 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.709 6.674 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.381 5.954 -7.839 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.157 7.825 -7.460 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.152 6.357 -7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.233 6.743 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.778 8.368 -7.794 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.709 7.936 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.027 8.667 -7.678 1.00 0.00 H new ATOM 2053 N ILE A 137 0.170 3.409 -6.606 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.161 2.832 -6.749 1.00 0.00 C ATOM 2055 C ILE A 137 -2.242 3.860 -6.437 1.00 0.00 C ATOM 2056 O ILE A 137 -2.164 4.573 -5.437 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.347 1.611 -5.829 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.220 0.601 -6.050 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -2.702 0.964 -6.076 1.00 0.00 C ATOM 2060 CD1 ILE A 137 -0.340 -0.164 -7.349 1.00 0.00 C ATOM 0 H ILE A 137 0.555 3.353 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.257 2.512 -7.787 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.309 1.947 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 137 0.735 1.126 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.209 -0.106 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.819 0.102 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.493 1.686 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.766 0.639 -7.115 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.493 -0.862 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.279 -0.717 -7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.320 0.534 -8.186 1.00 0.00 H new ATOM 2072 N MET A 138 -3.252 3.929 -7.298 1.00 0.00 N ATOM 2073 CA MET A 138 -4.352 4.869 -7.112 1.00 0.00 C ATOM 2074 C MET A 138 -5.594 4.407 -7.867 1.00 0.00 C ATOM 2075 O MET A 138 -5.557 4.206 -9.080 1.00 0.00 O ATOM 2076 CB MET A 138 -3.943 6.265 -7.585 1.00 0.00 C ATOM 2077 CG MET A 138 -5.095 7.256 -7.621 1.00 0.00 C ATOM 2078 SD MET A 138 -5.985 7.231 -9.189 1.00 0.00 S ATOM 2079 CE MET A 138 -7.407 8.242 -8.788 1.00 0.00 C ATOM 0 H MET A 138 -3.332 3.346 -8.131 1.00 0.00 H new ATOM 0 HA MET A 138 -4.588 4.909 -6.049 1.00 0.00 H new ATOM 0 HB2 MET A 138 -3.164 6.649 -6.926 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.508 6.189 -8.582 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.788 7.031 -6.811 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.711 8.260 -7.442 1.00 0.00 H new ATOM 0 HE1 MET A 138 -8.090 8.263 -9.637 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.918 7.823 -7.921 1.00 0.00 H new ATOM 0 HE3 MET A 138 -7.080 9.257 -8.561 1.00 0.00 H new ATOM 2089 N GLY A 139 -6.695 4.241 -7.140 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.933 3.803 -7.758 1.00 0.00 C ATOM 2091 C GLY A 139 -8.853 3.100 -6.780 1.00 0.00 C ATOM 2092 O GLY A 139 -8.848 3.400 -5.585 1.00 0.00 O ATOM 0 H GLY A 139 -6.752 4.402 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.449 4.665 -8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.705 3.130 -8.585 1.00 0.00 H new ATOM 2096 N LYS A 140 -9.646 2.162 -7.286 1.00 0.00 N ATOM 2097 CA LYS A 140 -10.577 1.413 -6.449 1.00 0.00 C ATOM 2098 C LYS A 140 -10.007 0.043 -6.094 1.00 0.00 C ATOM 2099 O LYS A 140 -8.920 -0.322 -6.540 1.00 0.00 O ATOM 2100 CB LYS A 140 -11.919 1.249 -7.165 1.00 0.00 C ATOM 2101 CG LYS A 140 -12.837 2.450 -7.019 1.00 0.00 C ATOM 2102 CD LYS A 140 -14.217 2.170 -7.590 1.00 0.00 C ATOM 2103 CE LYS A 140 -14.216 2.241 -9.110 1.00 0.00 C ATOM 2104 NZ LYS A 140 -14.167 3.647 -9.599 1.00 0.00 N ATOM 0 H LYS A 140 -9.663 1.902 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.730 1.973 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.736 1.069 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.425 0.366 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.925 2.716 -5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.399 3.308 -7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.550 1.183 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.930 2.891 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.359 1.691 -9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -15.110 1.753 -9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.321 3.662 -10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.909 4.204 -9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -13.236 4.058 -9.382 1.00 0.00 H new ATOM 2118 N ARG A 141 -10.749 -0.710 -5.289 1.00 0.00 N ATOM 2119 CA ARG A 141 -10.318 -2.040 -4.875 1.00 0.00 C ATOM 2120 C ARG A 141 -10.101 -2.943 -6.085 1.00 0.00 C ATOM 2121 O ARG A 141 -9.272 -3.852 -6.053 1.00 0.00 O ATOM 2122 CB ARG A 141 -11.352 -2.666 -3.937 1.00 0.00 C ATOM 2123 CG ARG A 141 -12.602 -3.157 -4.650 1.00 0.00 C ATOM 2124 CD ARG A 141 -13.638 -2.051 -4.783 1.00 0.00 C ATOM 2125 NE ARG A 141 -14.954 -2.574 -5.141 1.00 0.00 N ATOM 2126 CZ ARG A 141 -15.747 -3.213 -4.289 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -15.359 -3.408 -3.036 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -16.930 -3.660 -4.689 1.00 0.00 N ATOM 0 H ARG A 141 -11.651 -0.422 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.371 -1.938 -4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.893 -3.502 -3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -11.638 -1.932 -3.184 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.336 -3.529 -5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -13.031 -3.995 -4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.708 -1.505 -3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -13.313 -1.339 -5.541 1.00 0.00 H new ATOM 0 HE ARG A 141 -15.282 -2.441 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.450 -3.067 -2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.970 -3.899 -2.383 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.232 -3.513 -5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.538 -4.151 -4.033 1.00 0.00 H new ATOM 2142 N SER A 142 -10.852 -2.686 -7.151 1.00 0.00 N ATOM 2143 CA SER A 142 -10.745 -3.478 -8.371 1.00 0.00 C ATOM 2144 C SER A 142 -10.102 -2.666 -9.491 1.00 0.00 C ATOM 2145 O SER A 142 -9.348 -3.199 -10.305 1.00 0.00 O ATOM 2146 CB SER A 142 -12.126 -3.969 -8.809 1.00 0.00 C ATOM 2147 OG SER A 142 -12.898 -2.908 -9.343 1.00 0.00 O ATOM 0 H SER A 142 -11.541 -1.935 -7.195 1.00 0.00 H new ATOM 0 HA SER A 142 -10.111 -4.340 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 142 -12.016 -4.755 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.646 -4.409 -7.958 1.00 0.00 H new ATOM 0 HG SER A 142 -13.775 -3.248 -9.617 1.00 0.00 H new ATOM 2153 N SER A 143 -10.408 -1.373 -9.526 1.00 0.00 N ATOM 2154 CA SER A 143 -9.864 -0.487 -10.549 1.00 0.00 C ATOM 2155 C SER A 143 -8.432 -0.082 -10.211 1.00 0.00 C ATOM 2156 O SER A 143 -7.868 0.818 -10.832 1.00 0.00 O ATOM 2157 CB SER A 143 -10.739 0.761 -10.690 1.00 0.00 C ATOM 2158 OG SER A 143 -10.410 1.484 -11.864 1.00 0.00 O ATOM 0 H SER A 143 -11.029 -0.916 -8.858 1.00 0.00 H new ATOM 0 HA SER A 143 -9.857 -1.027 -11.496 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.789 0.471 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.609 1.400 -9.817 1.00 0.00 H new ATOM 0 HG SER A 143 -9.436 1.511 -11.970 1.00 0.00 H new ATOM 2164 N ASN A 144 -7.852 -0.753 -9.222 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.486 -0.464 -8.801 1.00 0.00 C ATOM 2166 C ASN A 144 -5.532 -0.491 -9.991 1.00 0.00 C ATOM 2167 O ASN A 144 -5.309 -1.539 -10.596 1.00 0.00 O ATOM 2168 CB ASN A 144 -6.031 -1.474 -7.745 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.174 -2.908 -8.218 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -7.231 -3.311 -8.704 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -5.108 -3.687 -8.076 1.00 0.00 N ATOM 0 H ASN A 144 -8.306 -1.500 -8.697 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.470 0.536 -8.368 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.990 -1.281 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.616 -1.334 -6.836 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -5.145 -4.661 -8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -4.252 -3.311 -7.668 1.00 0.00 H new ATOM 2178 N GLU A 145 -4.971 0.669 -10.319 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.041 0.777 -11.437 1.00 0.00 C ATOM 2180 C GLU A 145 -2.937 1.785 -11.130 1.00 0.00 C ATOM 2181 O GLU A 145 -3.199 2.874 -10.620 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.784 1.190 -12.709 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.356 2.597 -12.651 1.00 0.00 C ATOM 2184 CD GLU A 145 -6.511 2.797 -13.614 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -7.522 2.077 -13.484 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -6.402 3.674 -14.496 1.00 0.00 O ATOM 0 H GLU A 145 -5.144 1.546 -9.827 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.584 -0.200 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.103 1.119 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.595 0.485 -12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.694 2.806 -11.636 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.569 3.315 -12.880 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.700 1.413 -11.445 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.556 2.283 -11.204 1.00 0.00 C ATOM 2195 C VAL A 146 -0.538 3.452 -12.182 1.00 0.00 C ATOM 2196 O VAL A 146 -0.486 3.258 -13.397 1.00 0.00 O ATOM 2197 CB VAL A 146 0.772 1.510 -11.321 1.00 0.00 C ATOM 2198 CG1 VAL A 146 0.683 0.182 -10.584 1.00 0.00 C ATOM 2199 CG2 VAL A 146 1.135 1.295 -12.782 1.00 0.00 C ATOM 0 H VAL A 146 -1.465 0.515 -11.868 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.658 2.665 -10.188 1.00 0.00 H new ATOM 0 HB VAL A 146 1.561 2.103 -10.858 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.630 -0.350 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.472 0.364 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.116 -0.421 -11.016 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.075 0.748 -12.847 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.348 0.722 -13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.243 2.261 -13.276 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.582 4.666 -11.645 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.570 5.869 -12.471 1.00 0.00 C ATOM 2211 C LEU A 147 0.815 6.112 -13.060 1.00 0.00 C ATOM 2212 O LEU A 147 0.947 6.602 -14.181 1.00 0.00 O ATOM 2213 CB LEU A 147 -1.006 7.082 -11.646 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.327 6.939 -10.890 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -2.618 8.195 -10.083 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -3.466 6.647 -11.856 1.00 0.00 C ATOM 0 H LEU A 147 -0.626 4.844 -10.642 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.273 5.723 -13.292 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.220 7.307 -10.925 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.083 7.941 -12.313 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.240 6.100 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.562 8.075 -9.551 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.815 8.360 -9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.686 9.051 -10.754 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.398 6.548 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.555 7.464 -12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.262 5.719 -12.389 1.00 0.00 H new ATOM 2228 N ASN A 148 1.847 5.763 -12.298 1.00 0.00 N ATOM 2229 CA ASN A 148 3.223 5.942 -12.745 1.00 0.00 C ATOM 2230 C ASN A 148 4.102 4.786 -12.277 1.00 0.00 C ATOM 2231 O ASN A 148 3.829 4.160 -11.252 1.00 0.00 O ATOM 2232 CB ASN A 148 3.783 7.266 -12.223 1.00 0.00 C ATOM 2233 CG ASN A 148 3.535 8.416 -13.181 1.00 0.00 C ATOM 2234 OD1 ASN A 148 2.390 8.762 -13.469 1.00 0.00 O ATOM 2235 ND2 ASN A 148 4.612 9.013 -13.679 1.00 0.00 N ATOM 0 H ASN A 148 1.756 5.355 -11.368 1.00 0.00 H new ATOM 0 HA ASN A 148 3.225 5.959 -13.835 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.328 7.495 -11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.855 7.163 -12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.508 9.792 -14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.543 8.692 -13.412 1.00 0.00 H new ATOM 2242 N VAL A 149 5.158 4.508 -13.035 1.00 0.00 N ATOM 2243 CA VAL A 149 6.078 3.428 -12.697 1.00 0.00 C ATOM 2244 C VAL A 149 7.525 3.905 -12.746 1.00 0.00 C ATOM 2245 O VAL A 149 8.041 4.249 -13.810 1.00 0.00 O ATOM 2246 CB VAL A 149 5.911 2.230 -13.650 1.00 0.00 C ATOM 2247 CG1 VAL A 149 6.904 1.130 -13.304 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.484 1.706 -13.602 1.00 0.00 C ATOM 0 H VAL A 149 5.398 5.015 -13.887 1.00 0.00 H new ATOM 0 HA VAL A 149 5.837 3.111 -11.682 1.00 0.00 H new ATOM 0 HB VAL A 149 6.116 2.565 -14.667 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.771 0.292 -13.988 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.920 1.515 -13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.733 0.794 -12.281 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.384 0.860 -14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.248 1.386 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.796 2.496 -13.903 1.00 0.00 H new ATOM 2258 N ILE A 150 8.176 3.922 -11.587 1.00 0.00 N ATOM 2259 CA ILE A 150 9.565 4.355 -11.498 1.00 0.00 C ATOM 2260 C ILE A 150 10.511 3.160 -11.449 1.00 0.00 C ATOM 2261 O ILE A 150 10.395 2.299 -10.577 1.00 0.00 O ATOM 2262 CB ILE A 150 9.802 5.234 -10.256 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.932 6.491 -10.321 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.273 5.606 -10.144 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.542 7.026 -8.961 1.00 0.00 C ATOM 0 H ILE A 150 7.764 3.641 -10.697 1.00 0.00 H new ATOM 0 HA ILE A 150 9.771 4.942 -12.393 1.00 0.00 H new ATOM 0 HB ILE A 150 9.522 4.667 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.468 7.267 -10.868 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.028 6.269 -10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.425 6.227 -9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.872 4.699 -10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.577 6.158 -11.033 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.926 7.917 -9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.978 6.267 -8.419 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.440 7.280 -8.399 1.00 0.00 H new ATOM 2277 N GLN A 151 11.448 3.115 -12.391 1.00 0.00 N ATOM 2278 CA GLN A 151 12.415 2.025 -12.454 1.00 0.00 C ATOM 2279 C GLN A 151 13.282 1.994 -11.200 1.00 0.00 C ATOM 2280 O GLN A 151 13.252 1.029 -10.437 1.00 0.00 O ATOM 2281 CB GLN A 151 13.298 2.170 -13.695 1.00 0.00 C ATOM 2282 CG GLN A 151 12.743 1.466 -14.922 1.00 0.00 C ATOM 2283 CD GLN A 151 13.238 0.039 -15.050 1.00 0.00 C ATOM 2284 OE1 GLN A 151 14.061 -0.418 -14.256 1.00 0.00 O ATOM 2285 NE2 GLN A 151 12.740 -0.673 -16.054 1.00 0.00 N ATOM 0 H GLN A 151 11.558 3.820 -13.120 1.00 0.00 H new ATOM 0 HA GLN A 151 11.864 1.087 -12.516 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.423 3.229 -13.920 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.288 1.772 -13.475 1.00 0.00 H new ATOM 0 HG2 GLN A 151 11.654 1.466 -14.875 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.023 2.025 -15.815 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.060 -0.254 -16.688 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.038 -1.639 -16.191 1.00 0.00 H new ATOM 2294 N GLY A 152 14.055 3.056 -10.993 1.00 0.00 N ATOM 2295 CA GLY A 152 14.919 3.129 -9.830 1.00 0.00 C ATOM 2296 C GLY A 152 16.012 4.168 -9.984 1.00 0.00 C ATOM 2297 O GLY A 152 16.545 4.670 -8.995 1.00 0.00 O ATOM 0 H GLY A 152 14.098 3.867 -11.610 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.320 3.364 -8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.372 2.153 -9.656 1.00 0.00 H new ATOM 2301 N ASN A 153 16.349 4.490 -11.229 1.00 0.00 N ATOM 2302 CA ASN A 153 17.387 5.475 -11.510 1.00 0.00 C ATOM 2303 C ASN A 153 16.833 6.893 -11.412 1.00 0.00 C ATOM 2304 O ASN A 153 17.450 7.847 -11.888 1.00 0.00 O ATOM 2305 CB ASN A 153 17.978 5.241 -12.902 1.00 0.00 C ATOM 2306 CG ASN A 153 17.069 5.742 -14.007 1.00 0.00 C ATOM 2307 OD1 ASN A 153 16.567 6.864 -13.953 1.00 0.00 O ATOM 2308 ND2 ASN A 153 16.853 4.908 -15.018 1.00 0.00 N ATOM 0 H ASN A 153 15.918 4.083 -12.059 1.00 0.00 H new ATOM 0 HA ASN A 153 18.174 5.359 -10.764 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.943 5.743 -12.973 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.162 4.176 -13.041 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.250 5.189 -15.791 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.290 3.986 -15.021 1.00 0.00 H new ATOM 2315 N THR A 154 15.665 7.025 -10.791 1.00 0.00 N ATOM 2316 CA THR A 154 15.027 8.325 -10.631 1.00 0.00 C ATOM 2317 C THR A 154 15.847 9.231 -9.719 1.00 0.00 C ATOM 2318 O THR A 154 16.825 8.796 -9.109 1.00 0.00 O ATOM 2319 CB THR A 154 13.606 8.187 -10.055 1.00 0.00 C ATOM 2320 OG1 THR A 154 12.945 9.457 -10.070 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.648 7.648 -8.633 1.00 0.00 C ATOM 0 H THR A 154 15.142 6.246 -10.390 1.00 0.00 H new ATOM 0 HA THR A 154 14.966 8.771 -11.624 1.00 0.00 H new ATOM 0 HB THR A 154 13.053 7.483 -10.677 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.041 9.360 -9.704 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.632 7.559 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.124 6.668 -8.629 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.217 8.330 -8.002 1.00 0.00 H new ATOM 2329 N THR A 155 15.442 10.494 -9.628 1.00 0.00 N ATOM 2330 CA THR A 155 16.140 11.462 -8.791 1.00 0.00 C ATOM 2331 C THR A 155 15.355 11.752 -7.516 1.00 0.00 C ATOM 2332 O THR A 155 14.126 11.806 -7.531 1.00 0.00 O ATOM 2333 CB THR A 155 16.382 12.784 -9.543 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.144 13.292 -10.053 1.00 0.00 O ATOM 2335 CG2 THR A 155 17.364 12.584 -10.687 1.00 0.00 C ATOM 0 H THR A 155 14.634 10.870 -10.124 1.00 0.00 H new ATOM 0 HA THR A 155 17.102 11.020 -8.531 1.00 0.00 H new ATOM 0 HB THR A 155 16.807 13.502 -8.842 1.00 0.00 H new ATOM 0 HG1 THR A 155 15.192 13.350 -11.030 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.519 13.531 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 155 18.315 12.226 -10.292 1.00 0.00 H new ATOM 0 HG23 THR A 155 16.963 11.851 -11.387 1.00 0.00 H new ATOM 2343 N VAL A 156 16.074 11.938 -6.414 1.00 0.00 N ATOM 2344 CA VAL A 156 15.445 12.224 -5.130 1.00 0.00 C ATOM 2345 C VAL A 156 14.375 13.301 -5.271 1.00 0.00 C ATOM 2346 O VAL A 156 13.238 13.121 -4.833 1.00 0.00 O ATOM 2347 CB VAL A 156 16.482 12.681 -4.086 1.00 0.00 C ATOM 2348 CG1 VAL A 156 15.810 12.952 -2.749 1.00 0.00 C ATOM 2349 CG2 VAL A 156 17.582 11.640 -3.938 1.00 0.00 C ATOM 0 H VAL A 156 17.093 11.896 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 156 14.983 11.297 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 156 16.936 13.610 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.558 13.274 -2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 156 15.062 13.735 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.328 12.042 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 156 18.306 11.979 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 156 17.147 10.694 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 156 18.082 11.500 -4.896 1.00 0.00 H new ATOM 2359 N ASP A 157 14.745 14.419 -5.885 1.00 0.00 N ATOM 2360 CA ASP A 157 13.816 15.525 -6.085 1.00 0.00 C ATOM 2361 C ASP A 157 12.548 15.049 -6.789 1.00 0.00 C ATOM 2362 O ASP A 157 11.438 15.408 -6.397 1.00 0.00 O ATOM 2363 CB ASP A 157 14.480 16.636 -6.900 1.00 0.00 C ATOM 2364 CG ASP A 157 15.296 17.577 -6.037 1.00 0.00 C ATOM 2365 OD1 ASP A 157 14.868 17.860 -4.899 1.00 0.00 O ATOM 2366 OD2 ASP A 157 16.363 18.033 -6.500 1.00 0.00 O ATOM 0 H ASP A 157 15.682 14.584 -6.253 1.00 0.00 H new ATOM 0 HA ASP A 157 13.541 15.918 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 157 15.125 16.191 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.713 17.204 -7.427 1.00 0.00 H new ATOM 2371 N GLU A 158 12.723 14.241 -7.830 1.00 0.00 N ATOM 2372 CA GLU A 158 11.593 13.718 -8.588 1.00 0.00 C ATOM 2373 C GLU A 158 10.619 12.980 -7.675 1.00 0.00 C ATOM 2374 O GLU A 158 9.407 13.191 -7.741 1.00 0.00 O ATOM 2375 CB GLU A 158 12.083 12.780 -9.694 1.00 0.00 C ATOM 2376 CG GLU A 158 12.586 13.506 -10.930 1.00 0.00 C ATOM 2377 CD GLU A 158 11.461 14.070 -11.775 1.00 0.00 C ATOM 2378 OE1 GLU A 158 10.339 13.524 -11.709 1.00 0.00 O ATOM 2379 OE2 GLU A 158 11.700 15.056 -12.502 1.00 0.00 O ATOM 0 H GLU A 158 13.636 13.935 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 158 11.071 14.561 -9.041 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.884 12.154 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.269 12.114 -9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.248 14.317 -10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.179 12.819 -11.534 1.00 0.00 H new ATOM 2386 N LEU A 159 11.156 12.115 -6.822 1.00 0.00 N ATOM 2387 CA LEU A 159 10.335 11.344 -5.895 1.00 0.00 C ATOM 2388 C LEU A 159 9.294 12.233 -5.222 1.00 0.00 C ATOM 2389 O LEU A 159 8.095 11.960 -5.288 1.00 0.00 O ATOM 2390 CB LEU A 159 11.216 10.680 -4.835 1.00 0.00 C ATOM 2391 CG LEU A 159 12.078 9.512 -5.314 1.00 0.00 C ATOM 2392 CD1 LEU A 159 13.254 9.295 -4.374 1.00 0.00 C ATOM 2393 CD2 LEU A 159 11.244 8.245 -5.429 1.00 0.00 C ATOM 0 H LEU A 159 12.157 11.930 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 159 9.815 10.572 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.872 11.439 -4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.574 10.325 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 159 12.469 9.756 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.856 8.460 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.866 10.196 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.884 9.073 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.874 7.424 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.823 7.997 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.436 8.405 -6.144 1.00 0.00 H new ATOM 2405 N MET A 160 9.759 13.298 -4.578 1.00 0.00 N ATOM 2406 CA MET A 160 8.866 14.229 -3.897 1.00 0.00 C ATOM 2407 C MET A 160 7.734 14.669 -4.819 1.00 0.00 C ATOM 2408 O MET A 160 6.564 14.640 -4.437 1.00 0.00 O ATOM 2409 CB MET A 160 9.646 15.451 -3.408 1.00 0.00 C ATOM 2410 CG MET A 160 10.138 15.325 -1.975 1.00 0.00 C ATOM 2411 SD MET A 160 8.950 15.957 -0.775 1.00 0.00 S ATOM 2412 CE MET A 160 9.028 14.683 0.482 1.00 0.00 C ATOM 0 H MET A 160 10.748 13.538 -4.513 1.00 0.00 H new ATOM 0 HA MET A 160 8.433 13.716 -3.038 1.00 0.00 H new ATOM 0 HB2 MET A 160 10.501 15.612 -4.064 1.00 0.00 H new ATOM 0 HB3 MET A 160 9.011 16.333 -3.489 1.00 0.00 H new ATOM 0 HG2 MET A 160 10.346 14.277 -1.757 1.00 0.00 H new ATOM 0 HG3 MET A 160 11.078 15.866 -1.869 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.346 14.932 1.295 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.741 13.725 0.048 1.00 0.00 H new ATOM 0 HE3 MET A 160 10.045 14.616 0.869 1.00 0.00 H new ATOM 2422 N MET A 161 8.089 15.076 -6.033 1.00 0.00 N ATOM 2423 CA MET A 161 7.101 15.521 -7.009 1.00 0.00 C ATOM 2424 C MET A 161 6.117 14.403 -7.335 1.00 0.00 C ATOM 2425 O MET A 161 4.905 14.617 -7.359 1.00 0.00 O ATOM 2426 CB MET A 161 7.794 15.996 -8.288 1.00 0.00 C ATOM 2427 CG MET A 161 8.140 17.476 -8.278 1.00 0.00 C ATOM 2428 SD MET A 161 8.260 18.172 -9.937 1.00 0.00 S ATOM 2429 CE MET A 161 10.012 17.983 -10.257 1.00 0.00 C ATOM 0 H MET A 161 9.053 15.107 -6.365 1.00 0.00 H new ATOM 0 HA MET A 161 6.547 16.353 -6.574 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.707 15.419 -8.432 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.147 15.788 -9.140 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.381 18.019 -7.714 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.087 17.620 -7.758 1.00 0.00 H new ATOM 0 HE1 MET A 161 10.244 18.369 -11.249 1.00 0.00 H new ATOM 0 HE2 MET A 161 10.580 18.537 -9.510 1.00 0.00 H new ATOM 0 HE3 MET A 161 10.279 16.927 -10.207 1.00 0.00 H new ATOM 2439 N ARG A 162 6.645 13.209 -7.586 1.00 0.00 N ATOM 2440 CA ARG A 162 5.813 12.058 -7.912 1.00 0.00 C ATOM 2441 C ARG A 162 4.682 11.901 -6.900 1.00 0.00 C ATOM 2442 O ARG A 162 3.508 11.841 -7.269 1.00 0.00 O ATOM 2443 CB ARG A 162 6.659 10.784 -7.949 1.00 0.00 C ATOM 2444 CG ARG A 162 7.714 10.785 -9.044 1.00 0.00 C ATOM 2445 CD ARG A 162 7.085 10.662 -10.423 1.00 0.00 C ATOM 2446 NE ARG A 162 7.885 11.324 -11.450 1.00 0.00 N ATOM 2447 CZ ARG A 162 8.850 10.719 -12.133 1.00 0.00 C ATOM 2448 NH1 ARG A 162 9.133 9.444 -11.901 1.00 0.00 N ATOM 2449 NH2 ARG A 162 9.534 11.388 -13.052 1.00 0.00 N ATOM 0 H ARG A 162 7.646 13.014 -7.570 1.00 0.00 H new ATOM 0 HA ARG A 162 5.376 12.224 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.149 10.655 -6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.002 9.926 -8.090 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.296 11.705 -8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.407 9.959 -8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.970 9.608 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.086 11.097 -10.406 1.00 0.00 H new ATOM 0 HE ARG A 162 7.692 12.305 -11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.609 8.925 -11.196 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.875 8.982 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.319 12.368 -13.235 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.275 10.922 -13.576 1.00 0.00 H new ATOM 2463 N LEU A 163 5.042 11.834 -5.623 1.00 0.00 N ATOM 2464 CA LEU A 163 4.058 11.683 -4.557 1.00 0.00 C ATOM 2465 C LEU A 163 3.096 12.867 -4.533 1.00 0.00 C ATOM 2466 O LEU A 163 1.888 12.701 -4.703 1.00 0.00 O ATOM 2467 CB LEU A 163 4.758 11.553 -3.204 1.00 0.00 C ATOM 2468 CG LEU A 163 5.710 10.366 -3.052 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.458 10.447 -1.730 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.945 9.054 -3.155 1.00 0.00 C ATOM 0 H LEU A 163 6.009 11.882 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 163 3.485 10.776 -4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.319 12.469 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.996 11.483 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 163 6.440 10.403 -3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.131 9.594 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.036 11.370 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.744 10.435 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.637 8.219 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.193 9.008 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.456 8.993 -4.127 1.00 0.00 H new ATOM 2482 N MET A 164 3.640 14.061 -4.323 1.00 0.00 N ATOM 2483 CA MET A 164 2.830 15.272 -4.280 1.00 0.00 C ATOM 2484 C MET A 164 1.804 15.281 -5.410 1.00 0.00 C ATOM 2485 O MET A 164 0.609 15.453 -5.174 1.00 0.00 O ATOM 2486 CB MET A 164 3.722 16.512 -4.376 1.00 0.00 C ATOM 2487 CG MET A 164 4.369 16.898 -3.056 1.00 0.00 C ATOM 2488 SD MET A 164 3.270 17.856 -1.997 1.00 0.00 S ATOM 2489 CE MET A 164 3.816 19.523 -2.362 1.00 0.00 C ATOM 0 H MET A 164 4.638 14.216 -4.180 1.00 0.00 H new ATOM 0 HA MET A 164 2.297 15.289 -3.329 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.503 16.332 -5.115 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.127 17.350 -4.739 1.00 0.00 H new ATOM 0 HG2 MET A 164 4.678 15.995 -2.530 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.272 17.476 -3.254 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.228 20.234 -1.781 1.00 0.00 H new ATOM 0 HE2 MET A 164 4.870 19.626 -2.103 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.682 19.725 -3.425 1.00 0.00 H new ATOM 2499 N ALA A 165 2.281 15.095 -6.636 1.00 0.00 N ATOM 2500 CA ALA A 165 1.405 15.079 -7.802 1.00 0.00 C ATOM 2501 C ALA A 165 0.304 14.035 -7.647 1.00 0.00 C ATOM 2502 O ALA A 165 -0.882 14.364 -7.651 1.00 0.00 O ATOM 2503 CB ALA A 165 2.211 14.816 -9.065 1.00 0.00 C ATOM 0 H ALA A 165 3.269 14.953 -6.848 1.00 0.00 H new ATOM 0 HA ALA A 165 0.932 16.058 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.544 14.807 -9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.956 15.601 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.711 13.851 -8.983 1.00 0.00 H new ATOM 2509 N ALA A 166 0.705 12.775 -7.513 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.248 11.683 -7.356 1.00 0.00 C ATOM 2511 C ALA A 166 -1.467 12.129 -6.555 1.00 0.00 C ATOM 2512 O ALA A 166 -2.590 11.712 -6.835 1.00 0.00 O ATOM 2513 CB ALA A 166 0.420 10.492 -6.685 1.00 0.00 C ATOM 0 H ALA A 166 1.683 12.485 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 166 -0.587 11.384 -8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.303 9.684 -6.574 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.255 10.150 -7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.788 10.787 -5.702 1.00 0.00 H new ATOM 2519 N MET A 167 -1.237 12.977 -5.559 1.00 0.00 N ATOM 2520 CA MET A 167 -2.317 13.479 -4.718 1.00 0.00 C ATOM 2521 C MET A 167 -3.244 14.394 -5.513 1.00 0.00 C ATOM 2522 O MET A 167 -4.400 14.054 -5.763 1.00 0.00 O ATOM 2523 CB MET A 167 -1.748 14.232 -3.514 1.00 0.00 C ATOM 2524 CG MET A 167 -0.940 13.353 -2.574 1.00 0.00 C ATOM 2525 SD MET A 167 -1.978 12.299 -1.544 1.00 0.00 S ATOM 2526 CE MET A 167 -2.741 13.516 -0.475 1.00 0.00 C ATOM 0 H MET A 167 -0.312 13.331 -5.314 1.00 0.00 H new ATOM 0 HA MET A 167 -2.894 12.625 -4.363 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.116 15.046 -3.870 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.569 14.686 -2.958 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.263 12.730 -3.158 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.322 13.983 -1.935 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.087 13.032 0.438 1.00 0.00 H new ATOM 0 HE2 MET A 167 -2.013 14.287 -0.223 1.00 0.00 H new ATOM 0 HE3 MET A 167 -3.588 13.971 -0.988 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.729 15.555 -5.905 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.512 16.518 -6.671 1.00 0.00 C ATOM 2538 C GLU A 168 -4.215 15.838 -7.843 1.00 0.00 C ATOM 2539 O GLU A 168 -5.373 16.132 -8.140 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.615 17.646 -7.184 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.731 17.238 -8.350 1.00 0.00 C ATOM 2542 CD GLU A 168 -1.016 18.417 -8.980 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -0.129 18.995 -8.318 1.00 0.00 O ATOM 2544 OE2 GLU A 168 -1.342 18.761 -10.135 1.00 0.00 O ATOM 0 H GLU A 168 -1.774 15.852 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 168 -4.270 16.939 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.240 18.485 -7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.985 17.998 -6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.994 16.512 -8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.339 16.741 -9.106 1.00 0.00 H new ATOM 2551 N ILE A 169 -3.505 14.931 -8.505 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.060 14.210 -9.644 1.00 0.00 C ATOM 2553 C ILE A 169 -5.290 13.404 -9.238 1.00 0.00 C ATOM 2554 O ILE A 169 -6.349 13.516 -9.855 1.00 0.00 O ATOM 2555 CB ILE A 169 -3.021 13.260 -10.269 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -1.791 14.046 -10.729 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -3.635 12.497 -11.433 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -0.620 13.167 -11.108 1.00 0.00 C ATOM 0 H ILE A 169 -2.545 14.678 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.347 14.959 -10.383 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.707 12.540 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.064 14.663 -11.585 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.484 14.723 -9.932 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.889 11.830 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.483 11.912 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.974 13.202 -12.192 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.216 13.791 -11.424 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.321 12.568 -10.248 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.910 12.507 -11.926 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.142 12.594 -8.196 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.241 11.769 -7.706 1.00 0.00 C ATOM 2572 C PHE A 170 -7.555 12.543 -7.735 1.00 0.00 C ATOM 2573 O PHE A 170 -8.499 12.162 -8.428 1.00 0.00 O ATOM 2574 CB PHE A 170 -5.950 11.287 -6.283 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.145 10.690 -5.597 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -8.086 11.501 -4.983 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.328 9.316 -5.567 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -9.186 10.953 -4.351 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.427 8.763 -4.936 1.00 0.00 C ATOM 2580 CZ PHE A 170 -9.357 9.583 -4.328 1.00 0.00 C ATOM 0 H PHE A 170 -4.272 12.491 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.335 10.904 -8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.151 10.546 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.583 12.126 -5.692 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -7.958 12.573 -4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -6.604 8.670 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.912 11.596 -3.875 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.558 7.691 -4.919 1.00 0.00 H new ATOM 0 HZ PHE A 170 -10.217 9.153 -3.835 1.00 0.00 H new ATOM 2590 N THR A 171 -7.611 13.633 -6.975 1.00 0.00 N ATOM 2591 CA THR A 171 -8.809 14.460 -6.911 1.00 0.00 C ATOM 2592 C THR A 171 -9.424 14.645 -8.293 1.00 0.00 C ATOM 2593 O THR A 171 -10.618 14.418 -8.487 1.00 0.00 O ATOM 2594 CB THR A 171 -8.504 15.844 -6.307 1.00 0.00 C ATOM 2595 OG1 THR A 171 -7.710 15.699 -5.125 1.00 0.00 O ATOM 2596 CG2 THR A 171 -9.791 16.584 -5.973 1.00 0.00 C ATOM 0 H THR A 171 -6.840 13.963 -6.395 1.00 0.00 H new ATOM 0 HA THR A 171 -9.519 13.940 -6.268 1.00 0.00 H new ATOM 0 HB THR A 171 -7.951 16.424 -7.046 1.00 0.00 H new ATOM 0 HG1 THR A 171 -7.519 16.583 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 171 -9.551 17.558 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.379 16.719 -6.881 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.367 16.005 -5.251 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.601 15.058 -9.251 1.00 0.00 N ATOM 2605 CA ALA A 172 -9.065 15.270 -10.617 1.00 0.00 C ATOM 2606 C ALA A 172 -9.556 13.968 -11.239 1.00 0.00 C ATOM 2607 O ALA A 172 -10.640 13.918 -11.820 1.00 0.00 O ATOM 2608 CB ALA A 172 -7.954 15.875 -11.463 1.00 0.00 C ATOM 0 H ALA A 172 -7.610 15.252 -9.107 1.00 0.00 H new ATOM 0 HA ALA A 172 -9.904 15.965 -10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.314 16.028 -12.480 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.652 16.832 -11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.099 15.199 -11.478 1.00 0.00 H new ATOM 2614 N GLN A 173 -8.752 12.916 -11.113 1.00 0.00 N ATOM 2615 CA GLN A 173 -9.107 11.614 -11.664 1.00 0.00 C ATOM 2616 C GLN A 173 -10.482 11.172 -11.176 1.00 0.00 C ATOM 2617 O GLN A 173 -11.319 10.734 -11.964 1.00 0.00 O ATOM 2618 CB GLN A 173 -8.056 10.571 -11.279 1.00 0.00 C ATOM 2619 CG GLN A 173 -6.821 10.595 -12.166 1.00 0.00 C ATOM 2620 CD GLN A 173 -6.943 9.670 -13.361 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -7.772 10.053 -14.325 1.00 0.00 O flip ATOM 2622 NE2 GLN A 173 -6.299 8.622 -13.417 1.00 0.00 N flip ATOM 0 H GLN A 173 -7.852 12.941 -10.635 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.140 11.704 -12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.754 10.737 -10.245 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.507 9.580 -11.324 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.649 11.613 -12.515 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.950 10.309 -11.577 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -5.673 8.367 -12.653 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.391 8.009 -14.227 1.00 0.00 H new ATOM 2631 N GLN A 174 -10.707 11.288 -9.871 1.00 0.00 N ATOM 2632 CA GLN A 174 -11.981 10.899 -9.278 1.00 0.00 C ATOM 2633 C GLN A 174 -13.120 11.754 -9.825 1.00 0.00 C ATOM 2634 O GLN A 174 -12.929 12.927 -10.144 1.00 0.00 O ATOM 2635 CB GLN A 174 -11.919 11.026 -7.755 1.00 0.00 C ATOM 2636 CG GLN A 174 -11.014 9.997 -7.095 1.00 0.00 C ATOM 2637 CD GLN A 174 -11.698 8.658 -6.901 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -12.913 8.590 -6.712 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -10.920 7.584 -6.946 1.00 0.00 N ATOM 0 H GLN A 174 -10.024 11.648 -9.205 1.00 0.00 H new ATOM 0 HA GLN A 174 -12.173 9.859 -9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.569 12.025 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -12.926 10.926 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -10.121 9.860 -7.705 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.684 10.376 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.918 7.687 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.324 6.656 -6.822 1.00 0.00 H new ATOM 2648 N GLN A 175 -14.303 11.157 -9.931 1.00 0.00 N ATOM 2649 CA GLN A 175 -15.471 11.864 -10.441 1.00 0.00 C ATOM 2650 C GLN A 175 -15.691 13.170 -9.684 1.00 0.00 C ATOM 2651 O GLN A 175 -15.319 13.291 -8.517 1.00 0.00 O ATOM 2652 CB GLN A 175 -16.716 10.982 -10.331 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.818 9.934 -11.428 1.00 0.00 C ATOM 2654 CD GLN A 175 -16.874 10.545 -12.814 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -17.043 11.755 -12.966 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -16.730 9.709 -13.836 1.00 0.00 N ATOM 0 H GLN A 175 -14.477 10.186 -9.671 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.292 12.099 -11.490 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -16.713 10.483 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.603 11.615 -10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -15.961 9.263 -11.365 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -17.710 9.329 -11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.592 8.713 -13.665 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -16.757 10.063 -14.792 1.00 0.00 H new ATOM 2665 N GLU A 176 -16.297 14.143 -10.356 1.00 0.00 N ATOM 2666 CA GLU A 176 -16.564 15.440 -9.746 1.00 0.00 C ATOM 2667 C GLU A 176 -18.055 15.765 -9.787 1.00 0.00 C ATOM 2668 O GLU A 176 -18.617 16.013 -10.854 1.00 0.00 O ATOM 2669 CB GLU A 176 -15.772 16.538 -10.460 1.00 0.00 C ATOM 2670 CG GLU A 176 -14.369 16.731 -9.911 1.00 0.00 C ATOM 2671 CD GLU A 176 -13.775 18.075 -10.286 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -13.447 18.268 -11.475 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -13.640 18.934 -9.389 1.00 0.00 O ATOM 0 H GLU A 176 -16.612 14.058 -11.322 1.00 0.00 H new ATOM 0 HA GLU A 176 -16.248 15.394 -8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -15.708 16.297 -11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -16.317 17.478 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -14.392 16.638 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.724 15.936 -10.285 1.00 0.00 H new ATOM 2680 N ASP A 177 -18.688 15.760 -8.620 1.00 0.00 N ATOM 2681 CA ASP A 177 -20.113 16.053 -8.521 1.00 0.00 C ATOM 2682 C ASP A 177 -20.435 17.402 -9.157 1.00 0.00 C ATOM 2683 O ASP A 177 -21.301 17.499 -10.027 1.00 0.00 O ATOM 2684 CB ASP A 177 -20.557 16.046 -7.058 1.00 0.00 C ATOM 2685 CG ASP A 177 -20.720 14.642 -6.509 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -21.144 13.752 -7.275 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -20.425 14.434 -5.314 1.00 0.00 O ATOM 0 H ASP A 177 -18.237 15.556 -7.728 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.657 15.278 -9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.825 16.585 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -21.502 16.581 -6.966 1.00 0.00 H new ATOM 2692 N ILE A 178 -19.734 18.441 -8.715 1.00 0.00 N ATOM 2693 CA ILE A 178 -19.945 19.784 -9.241 1.00 0.00 C ATOM 2694 C ILE A 178 -19.397 19.912 -10.658 1.00 0.00 C ATOM 2695 O ILE A 178 -18.296 19.448 -10.954 1.00 0.00 O ATOM 2696 CB ILE A 178 -19.282 20.849 -8.348 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -19.845 20.777 -6.927 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -19.488 22.237 -8.936 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -21.334 21.034 -6.853 1.00 0.00 C ATOM 0 H ILE A 178 -19.015 18.378 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 178 -21.022 19.952 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 178 -18.211 20.650 -8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.633 19.792 -6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -19.327 21.505 -6.302 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -19.014 22.979 -8.293 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -19.043 22.281 -9.930 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.555 22.448 -9.006 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -21.664 20.967 -5.816 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -21.551 22.030 -7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -21.862 20.290 -7.450 1.00 0.00 H new TER 2711 ILE A 178