USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 181 CYS SG : rot -5:sc= -4.64! USER MOD Set 1.2: A 320 TUX O4G : rot 31:sc= 0.879 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.298 X(o=-6.2,f=-5.9) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -5.88 K(o=-6.2,f=-7.8!) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -0.26 USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 85 THR OG1 : rot -96:sc= -2.28! USER MOD Set 4.2: A 86 ASN : amide:sc= -8.39! C(o=-11!,f=-15!) USER MOD Set 4.3: A 117 GLN :FLIP amide:sc= -0.669 F(o=-12,f=-11) USER MOD Set 5.1: A 70 LYS NZ :NH3+ 159:sc= -0.847 (180deg=-0.636) USER MOD Set 5.2: A 94 ASN : amide:sc= -1.33 K(o=-2.2,f=-4.3!) USER MOD Set 6.1: A 19 HIS : no HD1:sc= -3.26 K(o=-0.74,f=-3.3!) USER MOD Set 6.2: A 59 SER OG : rot 70:sc= 0.988 USER MOD Set 6.3: A 71 THR OG1 : rot -53:sc= 1.15 USER MOD Set 6.4: A 320 TUX OXH : rot -140:sc= 0.385 USER MOD Single : A 5 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.284) USER MOD Single : A 6 THR OG1 : rot 70:sc= 0.226 USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= -0.262 (180deg=-1.35) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 130:sc= -2.79! USER MOD Single : A 23 TYR OH : rot 149:sc= -0.257 USER MOD Single : A 24 SER OG : rot 37:sc= 0.747 USER MOD Single : A 25 LYS NZ :NH3+ 156:sc= -3.49! (180deg=-4.44!) USER MOD Single : A 29 HIS : no HE2:sc= -7.73! C(o=-7.7!,f=-12!) USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= -0.243 (180deg=-1.03) USER MOD Single : A 35 THR OG1 : rot 52:sc= 0.145 USER MOD Single : A 41 LYS NZ :NH3+ -130:sc= 0.0373 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.7! C(o=-4.8!,f=-2.7!) USER MOD Single : A 55 HIS : no HE2:sc= -1.79 K(o=-1.8,f=-5.5!) USER MOD Single : A 56 THR OG1 : rot 25:sc= 0.085 USER MOD Single : A 57 ASN : amide:sc= 0.513 K(o=0.51,f=-7.1!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -2.33! C(o=-2.3!,f=-4.3!) USER MOD Single : A 77 SER OG : rot -146:sc= 0.167! USER MOD Single : A 80 HIS : no HE2:sc= -9.94! C(o=-9.9!,f=-16!) USER MOD Single : A 88 THR OG1 : rot -137:sc= -2.44 USER MOD Single : A 102 SER OG : rot 58:sc= -1.59! USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.393 K(o=-0.39,f=-2.8!) USER MOD Single : A 116 ASN : amide:sc= -0.0071 K(o=-0.0071,f=-3.1!) USER MOD Single : A 118 ASN : amide:sc= -0.97 X(o=-0.97,f=-0.7) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.973 (180deg=-1.44) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -7.67! C(o=-7.7!,f=-17!) USER MOD Single : A 162 GLN : amide:sc= -5.77! C(o=-5.8!,f=-6.7!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0.0125 K(o=0.013,f=-1.3) USER MOD Single : A 179 THR OG1 : rot 171:sc= 0.355 USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 161:sc= -0.594 (180deg=-1.64!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 157:sc= -0.0833 (180deg=-0.651) USER MOD Single : A 202 ASN :FLIP amide:sc= -2.94! C(o=-4.2!,f=-2.9!) USER MOD Single : A 203 THR OG1 : rot 81:sc= 0.678 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -167:sc= -0.447 (180deg=-0.861) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.4) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.8!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot 137:sc= -1.37! USER MOD Single : A 240 SER OG : rot -170:sc= -0.58 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -97:sc= 0.61 (180deg=-1.7!) USER MOD Single : A 247 TYR OH : rot -21:sc= -0.0508 USER MOD Single : A 248 SER OG : rot 160:sc= -0.213 USER MOD Single : A 253 HIS : no HE2:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 254 SER OG : rot 180:sc= -0.175 USER MOD Single : A 256 ASN : amide:sc= -3.5! C(o=-3.5!,f=-8!) USER MOD Single : A 258 LYS NZ :NH3+ -165:sc=-0.00497 (180deg=-0.155) USER MOD Single : A 261 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.023) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -168:sc= -0.401 (180deg=-0.948) USER MOD Single : A 267 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.08) USER MOD Single : A 268 LYS NZ :NH3+ -168:sc= -0.385 (180deg=-0.695) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O6G : rot 180:sc= -0.372 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.779 -8.961 2.431 1.00 0.00 N ATOM 2 CA LEU A 3 21.496 -7.893 1.678 1.00 0.00 C ATOM 3 C LEU A 3 20.681 -6.601 1.734 1.00 0.00 C ATOM 4 O LEU A 3 19.845 -6.344 0.891 1.00 0.00 O ATOM 5 CB LEU A 3 21.669 -8.328 0.222 1.00 0.00 C ATOM 6 CG LEU A 3 23.140 -8.651 -0.049 1.00 0.00 C ATOM 7 CD1 LEU A 3 23.973 -7.372 0.049 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.641 -9.664 0.984 1.00 0.00 C ATOM 0 HA LEU A 3 22.476 -7.724 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.051 -9.202 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.331 -7.536 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 3 23.238 -9.072 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.020 -7.604 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 3 23.619 -6.650 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.874 -6.949 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.689 -9.893 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.541 -9.243 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.051 -10.578 0.914 1.00 0.00 H new ATOM 20 N GLU A 4 20.919 -5.787 2.725 1.00 0.00 N ATOM 21 CA GLU A 4 20.158 -4.510 2.841 1.00 0.00 C ATOM 22 C GLU A 4 20.286 -3.721 1.543 1.00 0.00 C ATOM 23 O GLU A 4 21.306 -3.749 0.886 1.00 0.00 O ATOM 24 CB GLU A 4 20.708 -3.687 4.009 1.00 0.00 C ATOM 25 CG GLU A 4 20.246 -4.314 5.327 1.00 0.00 C ATOM 26 CD GLU A 4 20.575 -3.374 6.486 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.246 -2.385 6.249 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.150 -3.662 7.594 1.00 0.00 O ATOM 0 H GLU A 4 21.607 -5.950 3.460 1.00 0.00 H new ATOM 0 HA GLU A 4 19.106 -4.729 3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.797 -3.658 3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.359 -2.657 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.173 -4.505 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.737 -5.276 5.475 1.00 0.00 H new ATOM 35 N LYS A 5 19.243 -3.040 1.157 1.00 0.00 N ATOM 36 CA LYS A 5 19.286 -2.264 -0.111 1.00 0.00 C ATOM 37 C LYS A 5 18.910 -0.806 0.182 1.00 0.00 C ATOM 38 O LYS A 5 18.014 -0.528 0.958 1.00 0.00 O ATOM 39 CB LYS A 5 18.281 -2.883 -1.095 1.00 0.00 C ATOM 40 CG LYS A 5 18.764 -2.726 -2.545 1.00 0.00 C ATOM 41 CD LYS A 5 18.135 -3.824 -3.409 1.00 0.00 C ATOM 42 CE LYS A 5 18.802 -5.170 -3.105 1.00 0.00 C ATOM 43 NZ LYS A 5 17.769 -6.155 -2.676 1.00 0.00 N ATOM 0 H LYS A 5 18.361 -2.988 1.667 1.00 0.00 H new ATOM 0 HA LYS A 5 20.285 -2.292 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.145 -3.940 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.309 -2.404 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.489 -1.743 -2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.851 -2.792 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.065 -3.886 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.252 -3.580 -4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.323 -5.537 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.550 -5.048 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.162 -7.116 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.483 -5.954 -1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.940 -6.083 -3.300 1.00 0.00 H new ATOM 57 N THR A 6 19.595 0.122 -0.434 1.00 0.00 N ATOM 58 CA THR A 6 19.292 1.566 -0.203 1.00 0.00 C ATOM 59 C THR A 6 19.325 2.302 -1.544 1.00 0.00 C ATOM 60 O THR A 6 19.617 1.719 -2.565 1.00 0.00 O ATOM 61 CB THR A 6 20.341 2.164 0.737 1.00 0.00 C ATOM 62 OG1 THR A 6 19.983 3.504 1.051 1.00 0.00 O ATOM 63 CG2 THR A 6 21.709 2.146 0.056 1.00 0.00 C ATOM 0 H THR A 6 20.355 -0.059 -1.090 1.00 0.00 H new ATOM 0 HA THR A 6 18.305 1.669 0.249 1.00 0.00 H new ATOM 0 HB THR A 6 20.387 1.575 1.653 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.188 3.505 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.455 2.572 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.982 1.119 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.667 2.734 -0.861 1.00 0.00 H new ATOM 71 N VAL A 7 19.017 3.571 -1.562 1.00 0.00 N ATOM 72 CA VAL A 7 19.025 4.314 -2.856 1.00 0.00 C ATOM 73 C VAL A 7 20.437 4.800 -3.184 1.00 0.00 C ATOM 74 O VAL A 7 21.192 5.195 -2.320 1.00 0.00 O ATOM 75 CB VAL A 7 18.094 5.521 -2.761 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.647 5.041 -2.642 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.463 6.349 -1.526 1.00 0.00 C ATOM 0 H VAL A 7 18.762 4.123 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 7 18.685 3.642 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 7 18.198 6.135 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.982 5.902 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.386 4.450 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.539 4.428 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.800 7.212 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.357 5.735 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.495 6.690 -1.612 1.00 0.00 H new ATOM 87 N LYS A 8 20.786 4.780 -4.441 1.00 0.00 N ATOM 88 CA LYS A 8 22.136 5.247 -4.859 1.00 0.00 C ATOM 89 C LYS A 8 22.180 6.772 -4.835 1.00 0.00 C ATOM 90 O LYS A 8 23.114 7.369 -4.338 1.00 0.00 O ATOM 91 CB LYS A 8 22.410 4.772 -6.286 1.00 0.00 C ATOM 92 CG LYS A 8 23.856 5.089 -6.659 1.00 0.00 C ATOM 93 CD LYS A 8 23.922 5.545 -8.118 1.00 0.00 C ATOM 94 CE LYS A 8 23.449 4.412 -9.029 1.00 0.00 C ATOM 95 NZ LYS A 8 24.078 3.132 -8.594 1.00 0.00 N ATOM 0 H LYS A 8 20.188 4.457 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 8 22.885 4.845 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.230 3.700 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.728 5.262 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.248 5.869 -6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.481 4.208 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.298 6.427 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.942 5.831 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.363 4.328 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.715 4.627 -10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.075 2.457 -9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.058 3.311 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.540 2.734 -7.798 1.00 0.00 H new ATOM 109 N GLU A 9 21.180 7.401 -5.386 1.00 0.00 N ATOM 110 CA GLU A 9 21.159 8.894 -5.420 1.00 0.00 C ATOM 111 C GLU A 9 19.856 9.416 -4.810 1.00 0.00 C ATOM 112 O GLU A 9 18.842 8.747 -4.810 1.00 0.00 O ATOM 113 CB GLU A 9 21.264 9.365 -6.872 1.00 0.00 C ATOM 114 CG GLU A 9 22.712 9.748 -7.183 1.00 0.00 C ATOM 115 CD GLU A 9 23.043 11.085 -6.518 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.211 11.573 -5.770 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.122 11.598 -6.767 1.00 0.00 O ATOM 0 H GLU A 9 20.374 6.947 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 9 22.000 9.278 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.933 8.575 -7.546 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.608 10.220 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.389 8.974 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.856 9.821 -8.261 1.00 0.00 H new ATOM 124 N LYS A 10 19.884 10.613 -4.286 1.00 0.00 N ATOM 125 CA LYS A 10 18.660 11.198 -3.669 1.00 0.00 C ATOM 126 C LYS A 10 17.560 11.338 -4.725 1.00 0.00 C ATOM 127 O LYS A 10 17.807 11.743 -5.843 1.00 0.00 O ATOM 128 CB LYS A 10 19.000 12.575 -3.101 1.00 0.00 C ATOM 129 CG LYS A 10 17.713 13.343 -2.790 1.00 0.00 C ATOM 130 CD LYS A 10 18.049 14.588 -1.966 1.00 0.00 C ATOM 131 CE LYS A 10 18.944 15.518 -2.787 1.00 0.00 C ATOM 132 NZ LYS A 10 18.867 16.898 -2.232 1.00 0.00 N ATOM 0 H LYS A 10 20.708 11.213 -4.259 1.00 0.00 H new ATOM 0 HA LYS A 10 18.306 10.544 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.597 12.467 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.604 13.134 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.215 13.630 -3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.020 12.706 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.133 15.106 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.554 14.301 -1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.974 15.162 -2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.629 15.516 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.475 17.531 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.884 17.235 -2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.188 16.893 -1.243 1.00 0.00 H new ATOM 146 N LEU A 11 16.346 11.008 -4.369 1.00 0.00 N ATOM 147 CA LEU A 11 15.219 11.122 -5.338 1.00 0.00 C ATOM 148 C LEU A 11 14.168 12.082 -4.776 1.00 0.00 C ATOM 149 O LEU A 11 14.181 12.410 -3.606 1.00 0.00 O ATOM 150 CB LEU A 11 14.591 9.744 -5.548 1.00 0.00 C ATOM 151 CG LEU A 11 15.583 8.838 -6.276 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.852 7.593 -5.429 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.993 8.419 -7.624 1.00 0.00 C ATOM 0 H LEU A 11 16.087 10.663 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 11 15.589 11.501 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.319 9.306 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.673 9.836 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 11 16.517 9.376 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.560 6.946 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.270 7.891 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.918 7.054 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.699 7.773 -8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.060 7.880 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.799 9.306 -8.228 1.00 0.00 H new ATOM 165 N SER A 12 13.258 12.541 -5.592 1.00 0.00 N ATOM 166 CA SER A 12 12.221 13.479 -5.081 1.00 0.00 C ATOM 167 C SER A 12 10.971 13.412 -5.962 1.00 0.00 C ATOM 168 O SER A 12 11.047 13.187 -7.153 1.00 0.00 O ATOM 169 CB SER A 12 12.776 14.905 -5.093 1.00 0.00 C ATOM 170 OG SER A 12 13.618 15.071 -6.228 1.00 0.00 O ATOM 0 H SER A 12 13.189 12.309 -6.583 1.00 0.00 H new ATOM 0 HA SER A 12 11.954 13.195 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.959 15.626 -5.123 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.337 15.097 -4.178 1.00 0.00 H new ATOM 0 HG SER A 12 13.974 15.984 -6.240 1.00 0.00 H new ATOM 176 N PHE A 13 9.821 13.613 -5.376 1.00 0.00 N ATOM 177 CA PHE A 13 8.554 13.569 -6.165 1.00 0.00 C ATOM 178 C PHE A 13 7.722 14.804 -5.846 1.00 0.00 C ATOM 179 O PHE A 13 7.942 15.461 -4.849 1.00 0.00 O ATOM 180 CB PHE A 13 7.761 12.325 -5.778 1.00 0.00 C ATOM 181 CG PHE A 13 8.406 11.122 -6.401 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.104 10.776 -7.720 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.314 10.357 -5.663 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.708 9.664 -8.303 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.920 9.242 -6.246 1.00 0.00 C ATOM 186 CZ PHE A 13 9.617 8.895 -7.566 1.00 0.00 C ATOM 0 H PHE A 13 9.703 13.806 -4.381 1.00 0.00 H new ATOM 0 HA PHE A 13 8.788 13.542 -7.229 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.733 12.218 -4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.729 12.416 -6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.403 11.370 -8.288 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.546 10.628 -4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.475 9.395 -9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.621 8.649 -5.678 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.085 8.033 -8.018 1.00 0.00 H new ATOM 196 N GLU A 14 6.764 15.134 -6.667 1.00 0.00 N ATOM 197 CA GLU A 14 5.930 16.333 -6.378 1.00 0.00 C ATOM 198 C GLU A 14 4.542 16.137 -6.994 1.00 0.00 C ATOM 199 O GLU A 14 4.413 15.680 -8.113 1.00 0.00 O ATOM 200 CB GLU A 14 6.594 17.572 -6.987 1.00 0.00 C ATOM 201 CG GLU A 14 6.498 17.508 -8.512 1.00 0.00 C ATOM 202 CD GLU A 14 7.378 18.597 -9.126 1.00 0.00 C ATOM 203 OE1 GLU A 14 6.933 19.732 -9.176 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.483 18.279 -9.535 1.00 0.00 O ATOM 0 H GLU A 14 6.524 14.629 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 14 5.836 16.468 -5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.107 18.475 -6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.639 17.625 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.815 16.527 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.463 17.641 -8.828 1.00 0.00 H new ATOM 211 N GLY A 15 3.502 16.472 -6.278 1.00 0.00 N ATOM 212 CA GLY A 15 2.129 16.290 -6.840 1.00 0.00 C ATOM 213 C GLY A 15 1.082 16.489 -5.742 1.00 0.00 C ATOM 214 O GLY A 15 1.385 16.448 -4.565 1.00 0.00 O ATOM 0 H GLY A 15 3.541 16.861 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.961 17.002 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.032 15.293 -7.269 1.00 0.00 H new ATOM 218 N VAL A 16 -0.148 16.734 -6.116 1.00 0.00 N ATOM 219 CA VAL A 16 -1.215 16.966 -5.101 1.00 0.00 C ATOM 220 C VAL A 16 -1.636 15.661 -4.424 1.00 0.00 C ATOM 221 O VAL A 16 -1.424 14.578 -4.931 1.00 0.00 O ATOM 222 CB VAL A 16 -2.429 17.591 -5.790 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.845 16.725 -6.980 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.588 17.678 -4.797 1.00 0.00 C ATOM 0 H VAL A 16 -0.459 16.783 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.822 17.634 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.172 18.590 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.710 17.171 -7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.020 16.660 -7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.102 15.725 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.454 18.123 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.843 16.678 -4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.294 18.295 -3.948 1.00 0.00 H new ATOM 234 N GLY A 17 -2.256 15.779 -3.277 1.00 0.00 N ATOM 235 CA GLY A 17 -2.726 14.572 -2.535 1.00 0.00 C ATOM 236 C GLY A 17 -4.181 14.289 -2.912 1.00 0.00 C ATOM 237 O GLY A 17 -4.959 15.197 -3.126 1.00 0.00 O ATOM 0 H GLY A 17 -2.458 16.668 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.100 13.713 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.640 14.734 -1.461 1.00 0.00 H new ATOM 241 N ILE A 18 -4.550 13.043 -3.034 1.00 0.00 N ATOM 242 CA ILE A 18 -5.947 12.720 -3.442 1.00 0.00 C ATOM 243 C ILE A 18 -6.981 13.213 -2.423 1.00 0.00 C ATOM 244 O ILE A 18 -7.993 13.761 -2.807 1.00 0.00 O ATOM 245 CB ILE A 18 -6.110 11.210 -3.625 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.604 10.886 -3.762 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.534 10.478 -2.411 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.805 9.661 -4.662 1.00 0.00 C ATOM 0 H ILE A 18 -3.947 12.237 -2.869 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.127 13.237 -4.385 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.577 10.887 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.033 10.697 -2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.132 11.743 -4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.652 9.403 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.475 10.717 -2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.064 10.792 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.870 9.444 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.394 9.865 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.294 8.802 -4.227 1.00 0.00 H new ATOM 260 N HIS A 19 -6.795 13.011 -1.140 1.00 0.00 N ATOM 261 CA HIS A 19 -7.841 13.469 -0.178 1.00 0.00 C ATOM 262 C HIS A 19 -7.634 14.930 0.228 1.00 0.00 C ATOM 263 O HIS A 19 -8.582 15.667 0.403 1.00 0.00 O ATOM 264 CB HIS A 19 -7.794 12.599 1.082 1.00 0.00 C ATOM 265 CG HIS A 19 -7.683 11.149 0.700 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.233 10.646 -0.466 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.087 10.079 1.324 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.959 9.329 -0.510 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.263 8.932 0.557 1.00 0.00 N ATOM 0 H HIS A 19 -5.980 12.558 -0.726 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.808 13.380 -0.673 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.945 12.887 1.701 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.692 12.759 1.678 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.562 10.122 2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.265 8.673 -1.312 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.931 7.990 0.765 1.00 0.00 H new ATOM 277 N THR A 20 -6.413 15.351 0.407 1.00 0.00 N ATOM 278 CA THR A 20 -6.176 16.761 0.831 1.00 0.00 C ATOM 279 C THR A 20 -6.322 17.699 -0.363 1.00 0.00 C ATOM 280 O THR A 20 -6.755 18.827 -0.228 1.00 0.00 O ATOM 281 CB THR A 20 -4.768 16.894 1.411 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.873 16.087 0.659 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.773 16.440 2.872 1.00 0.00 C ATOM 0 H THR A 20 -5.574 14.785 0.279 1.00 0.00 H new ATOM 0 HA THR A 20 -6.911 17.030 1.590 1.00 0.00 H new ATOM 0 HB THR A 20 -4.446 17.934 1.361 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.092 16.619 0.400 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.769 16.535 3.286 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.461 17.062 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.092 15.399 2.929 1.00 0.00 H new ATOM 291 N GLY A 21 -5.960 17.253 -1.531 1.00 0.00 N ATOM 292 CA GLY A 21 -6.081 18.138 -2.719 1.00 0.00 C ATOM 293 C GLY A 21 -5.115 19.316 -2.567 1.00 0.00 C ATOM 294 O GLY A 21 -5.318 20.378 -3.121 1.00 0.00 O ATOM 0 H GLY A 21 -5.588 16.321 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.854 17.581 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.104 18.501 -2.815 1.00 0.00 H new ATOM 298 N GLU A 22 -4.055 19.122 -1.825 1.00 0.00 N ATOM 299 CA GLU A 22 -3.052 20.211 -1.635 1.00 0.00 C ATOM 300 C GLU A 22 -1.722 19.763 -2.244 1.00 0.00 C ATOM 301 O GLU A 22 -1.449 18.584 -2.349 1.00 0.00 O ATOM 302 CB GLU A 22 -2.862 20.481 -0.139 1.00 0.00 C ATOM 303 CG GLU A 22 -4.105 21.175 0.424 1.00 0.00 C ATOM 304 CD GLU A 22 -3.713 22.539 0.996 1.00 0.00 C ATOM 305 OE1 GLU A 22 -2.715 22.600 1.696 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.417 23.497 0.726 1.00 0.00 O ATOM 0 H GLU A 22 -3.841 18.251 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.398 21.123 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.686 19.544 0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.983 21.106 0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.852 21.299 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.558 20.559 1.201 1.00 0.00 H new ATOM 313 N TYR A 23 -0.892 20.684 -2.652 1.00 0.00 N ATOM 314 CA TYR A 23 0.411 20.283 -3.259 1.00 0.00 C ATOM 315 C TYR A 23 1.355 19.765 -2.178 1.00 0.00 C ATOM 316 O TYR A 23 1.451 20.320 -1.101 1.00 0.00 O ATOM 317 CB TYR A 23 1.052 21.478 -3.959 1.00 0.00 C ATOM 318 CG TYR A 23 1.962 20.981 -5.060 1.00 0.00 C ATOM 319 CD1 TYR A 23 1.426 20.620 -6.302 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.340 20.882 -4.838 1.00 0.00 C ATOM 321 CE1 TYR A 23 2.269 20.160 -7.321 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.183 20.423 -5.856 1.00 0.00 C ATOM 323 CZ TYR A 23 3.647 20.062 -7.098 1.00 0.00 C ATOM 324 OH TYR A 23 4.479 19.610 -8.103 1.00 0.00 O ATOM 0 H TYR A 23 -1.057 21.689 -2.593 1.00 0.00 H new ATOM 0 HA TYR A 23 0.227 19.493 -3.987 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.281 22.128 -4.374 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.619 22.073 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.363 20.696 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.753 21.160 -3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.856 19.881 -8.279 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.246 20.347 -5.684 1.00 0.00 H new ATOM 0 HH TYR A 23 5.357 20.036 -8.017 1.00 0.00 H new ATOM 334 N SER A 24 2.060 18.705 -2.462 1.00 0.00 N ATOM 335 CA SER A 24 3.011 18.144 -1.463 1.00 0.00 C ATOM 336 C SER A 24 4.244 17.613 -2.198 1.00 0.00 C ATOM 337 O SER A 24 4.193 17.322 -3.377 1.00 0.00 O ATOM 338 CB SER A 24 2.338 17.002 -0.700 1.00 0.00 C ATOM 339 OG SER A 24 3.310 16.325 0.084 1.00 0.00 O ATOM 0 H SER A 24 2.018 18.201 -3.348 1.00 0.00 H new ATOM 0 HA SER A 24 3.307 18.920 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.546 17.393 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.870 16.308 -1.399 1.00 0.00 H new ATOM 0 HG SER A 24 3.950 16.974 0.443 1.00 0.00 H new ATOM 345 N LYS A 25 5.353 17.492 -1.518 1.00 0.00 N ATOM 346 CA LYS A 25 6.584 16.986 -2.193 1.00 0.00 C ATOM 347 C LYS A 25 7.269 15.958 -1.292 1.00 0.00 C ATOM 348 O LYS A 25 7.197 16.048 -0.083 1.00 0.00 O ATOM 349 CB LYS A 25 7.532 18.162 -2.455 1.00 0.00 C ATOM 350 CG LYS A 25 8.948 17.643 -2.715 1.00 0.00 C ATOM 351 CD LYS A 25 9.674 18.597 -3.667 1.00 0.00 C ATOM 352 CE LYS A 25 9.641 20.013 -3.090 1.00 0.00 C ATOM 353 NZ LYS A 25 9.850 19.953 -1.616 1.00 0.00 N ATOM 0 H LYS A 25 5.460 17.720 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 25 6.321 16.514 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.183 18.737 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.534 18.836 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.496 17.563 -1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.907 16.643 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.705 18.273 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.199 18.581 -4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.415 20.624 -3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.685 20.486 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.228 20.863 -1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.943 19.760 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.525 19.194 -1.392 1.00 0.00 H new ATOM 367 N LEU A 26 7.934 14.983 -1.864 1.00 0.00 N ATOM 368 CA LEU A 26 8.621 13.956 -1.029 1.00 0.00 C ATOM 369 C LEU A 26 10.096 13.887 -1.419 1.00 0.00 C ATOM 370 O LEU A 26 10.451 14.051 -2.570 1.00 0.00 O ATOM 371 CB LEU A 26 8.004 12.578 -1.282 1.00 0.00 C ATOM 372 CG LEU A 26 6.481 12.676 -1.367 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.914 11.328 -1.818 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.918 13.028 0.010 1.00 0.00 C ATOM 0 H LEU A 26 8.029 14.857 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 26 8.512 14.231 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.399 12.162 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.285 11.895 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 26 6.202 13.449 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.828 11.393 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.319 11.072 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.191 10.558 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.832 13.098 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.194 12.253 0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.327 13.984 0.337 1.00 0.00 H new ATOM 386 N ILE A 27 10.951 13.620 -0.475 1.00 0.00 N ATOM 387 CA ILE A 27 12.401 13.508 -0.785 1.00 0.00 C ATOM 388 C ILE A 27 12.931 12.228 -0.139 1.00 0.00 C ATOM 389 O ILE A 27 12.686 11.970 1.021 1.00 0.00 O ATOM 390 CB ILE A 27 13.147 14.719 -0.224 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.320 15.982 -0.477 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.504 14.849 -0.920 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.068 17.201 0.065 1.00 0.00 C ATOM 0 H ILE A 27 10.706 13.474 0.504 1.00 0.00 H new ATOM 0 HA ILE A 27 12.553 13.476 -1.864 1.00 0.00 H new ATOM 0 HB ILE A 27 13.301 14.591 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.136 16.101 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.347 15.895 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.037 15.712 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.091 13.947 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.352 14.980 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.478 18.100 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.229 17.082 1.136 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.030 17.291 -0.439 1.00 0.00 H new ATOM 405 N ILE A 28 13.644 11.418 -0.876 1.00 0.00 N ATOM 406 CA ILE A 28 14.172 10.150 -0.294 1.00 0.00 C ATOM 407 C ILE A 28 15.701 10.177 -0.305 1.00 0.00 C ATOM 408 O ILE A 28 16.320 10.267 -1.347 1.00 0.00 O ATOM 409 CB ILE A 28 13.676 8.968 -1.128 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.159 9.072 -1.305 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.017 7.661 -0.410 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.660 7.905 -2.157 1.00 0.00 C ATOM 0 H ILE A 28 13.883 11.579 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 28 13.822 10.047 0.733 1.00 0.00 H new ATOM 0 HB ILE A 28 14.158 8.983 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.668 9.061 -0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.902 10.018 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.664 6.817 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.097 7.588 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.533 7.645 0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.580 7.981 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.141 7.936 -3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.903 6.964 -1.663 1.00 0.00 H new ATOM 424 N HIS A 29 16.310 10.099 0.848 1.00 0.00 N ATOM 425 CA HIS A 29 17.798 10.116 0.915 1.00 0.00 C ATOM 426 C HIS A 29 18.288 8.783 1.494 1.00 0.00 C ATOM 427 O HIS A 29 17.620 8.178 2.309 1.00 0.00 O ATOM 428 CB HIS A 29 18.254 11.261 1.825 1.00 0.00 C ATOM 429 CG HIS A 29 17.334 12.438 1.658 1.00 0.00 C ATOM 430 ND1 HIS A 29 17.796 13.686 1.268 1.00 0.00 N ATOM 431 CD2 HIS A 29 15.978 12.576 1.824 1.00 0.00 C ATOM 432 CE1 HIS A 29 16.735 14.512 1.213 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.602 13.887 1.544 1.00 0.00 N ATOM 0 H HIS A 29 15.838 10.024 1.749 1.00 0.00 H new ATOM 0 HA HIS A 29 18.210 10.260 -0.084 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.256 10.933 2.865 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.276 11.549 1.579 1.00 0.00 H new ATOM 0 HD1 HIS A 29 18.764 13.933 1.061 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.305 11.787 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 29 16.793 15.554 0.935 1.00 0.00 H new ATOM 441 N PRO A 30 19.447 8.329 1.087 1.00 0.00 N ATOM 442 CA PRO A 30 20.021 7.048 1.591 1.00 0.00 C ATOM 443 C PRO A 30 20.255 7.096 3.103 1.00 0.00 C ATOM 444 O PRO A 30 20.301 8.155 3.696 1.00 0.00 O ATOM 445 CB PRO A 30 21.356 6.905 0.847 1.00 0.00 C ATOM 446 CG PRO A 30 21.668 8.259 0.299 1.00 0.00 C ATOM 447 CD PRO A 30 20.334 8.977 0.113 1.00 0.00 C ATOM 0 HA PRO A 30 19.349 6.208 1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.143 6.565 1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.280 6.168 0.047 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.313 8.813 0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.200 8.179 -0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.425 10.046 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.959 8.867 -0.905 1.00 0.00 H new ATOM 455 N GLU A 31 20.397 5.962 3.732 1.00 0.00 N ATOM 456 CA GLU A 31 20.623 5.956 5.206 1.00 0.00 C ATOM 457 C GLU A 31 21.729 4.960 5.551 1.00 0.00 C ATOM 458 O GLU A 31 22.357 4.387 4.683 1.00 0.00 O ATOM 459 CB GLU A 31 19.332 5.549 5.916 1.00 0.00 C ATOM 460 CG GLU A 31 18.483 6.794 6.182 1.00 0.00 C ATOM 461 CD GLU A 31 18.984 7.492 7.447 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.171 7.408 7.716 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.172 8.100 8.125 1.00 0.00 O ATOM 0 H GLU A 31 20.367 5.042 3.292 1.00 0.00 H new ATOM 0 HA GLU A 31 20.920 6.953 5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.775 4.840 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.564 5.046 6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.539 7.474 5.332 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.436 6.515 6.298 1.00 0.00 H new ATOM 470 N LYS A 32 21.970 4.745 6.815 1.00 0.00 N ATOM 471 CA LYS A 32 23.031 3.782 7.216 1.00 0.00 C ATOM 472 C LYS A 32 22.445 2.371 7.249 1.00 0.00 C ATOM 473 O LYS A 32 21.267 2.182 7.472 1.00 0.00 O ATOM 474 CB LYS A 32 23.560 4.149 8.605 1.00 0.00 C ATOM 475 CG LYS A 32 24.714 3.215 8.977 1.00 0.00 C ATOM 476 CD LYS A 32 25.918 4.043 9.431 1.00 0.00 C ATOM 477 CE LYS A 32 27.056 3.107 9.844 1.00 0.00 C ATOM 478 NZ LYS A 32 27.108 1.946 8.911 1.00 0.00 N ATOM 0 H LYS A 32 21.478 5.195 7.587 1.00 0.00 H new ATOM 0 HA LYS A 32 23.850 3.822 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.899 5.185 8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.761 4.069 9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.405 2.537 9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.986 2.598 8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.247 4.698 8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.638 4.683 10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.005 3.642 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.903 2.760 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.022 1.460 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.337 1.285 9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.001 2.282 7.933 1.00 0.00 H new ATOM 492 N GLU A 33 23.255 1.378 7.018 1.00 0.00 N ATOM 493 CA GLU A 33 22.740 -0.017 7.030 1.00 0.00 C ATOM 494 C GLU A 33 21.920 -0.259 8.301 1.00 0.00 C ATOM 495 O GLU A 33 22.180 0.315 9.340 1.00 0.00 O ATOM 496 CB GLU A 33 23.918 -0.991 6.996 1.00 0.00 C ATOM 497 CG GLU A 33 24.320 -1.264 5.546 1.00 0.00 C ATOM 498 CD GLU A 33 25.522 -2.209 5.522 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.978 -2.583 6.589 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.968 -2.540 4.436 1.00 0.00 O ATOM 0 H GLU A 33 24.251 1.472 6.821 1.00 0.00 H new ATOM 0 HA GLU A 33 22.105 -0.173 6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.762 -0.575 7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.645 -1.924 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.485 -1.706 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.568 -0.329 5.044 1.00 0.00 H new ATOM 507 N GLY A 34 20.949 -1.129 8.230 1.00 0.00 N ATOM 508 CA GLY A 34 20.126 -1.444 9.433 1.00 0.00 C ATOM 509 C GLY A 34 19.433 -0.188 9.969 1.00 0.00 C ATOM 510 O GLY A 34 19.069 -0.126 11.126 1.00 0.00 O ATOM 0 H GLY A 34 20.689 -1.638 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.379 -2.196 9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.760 -1.873 10.209 1.00 0.00 H new ATOM 514 N THR A 35 19.228 0.807 9.150 1.00 0.00 N ATOM 515 CA THR A 35 18.541 2.032 9.649 1.00 0.00 C ATOM 516 C THR A 35 17.034 1.779 9.675 1.00 0.00 C ATOM 517 O THR A 35 16.349 2.139 10.612 1.00 0.00 O ATOM 518 CB THR A 35 18.840 3.215 8.726 1.00 0.00 C ATOM 519 OG1 THR A 35 20.190 3.618 8.897 1.00 0.00 O ATOM 520 CG2 THR A 35 17.912 4.381 9.074 1.00 0.00 C ATOM 0 H THR A 35 19.503 0.826 8.168 1.00 0.00 H new ATOM 0 HA THR A 35 18.900 2.265 10.651 1.00 0.00 H new ATOM 0 HB THR A 35 18.677 2.918 7.690 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.778 2.840 8.803 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.125 5.224 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.875 4.072 8.944 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.074 4.679 10.110 1.00 0.00 H new ATOM 528 N GLY A 36 16.513 1.158 8.652 1.00 0.00 N ATOM 529 CA GLY A 36 15.051 0.879 8.617 1.00 0.00 C ATOM 530 C GLY A 36 14.349 1.937 7.764 1.00 0.00 C ATOM 531 O GLY A 36 14.977 2.810 7.191 1.00 0.00 O ATOM 0 H GLY A 36 17.037 0.832 7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.869 -0.114 8.206 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.645 0.884 9.628 1.00 0.00 H new ATOM 535 N ILE A 37 13.049 1.872 7.684 1.00 0.00 N ATOM 536 CA ILE A 37 12.297 2.875 6.886 1.00 0.00 C ATOM 537 C ILE A 37 11.785 3.950 7.837 1.00 0.00 C ATOM 538 O ILE A 37 11.080 3.658 8.783 1.00 0.00 O ATOM 539 CB ILE A 37 11.109 2.195 6.209 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.534 0.813 5.701 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.617 3.054 5.041 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.756 0.945 4.790 1.00 0.00 C ATOM 0 H ILE A 37 12.474 1.163 8.140 1.00 0.00 H new ATOM 0 HA ILE A 37 12.942 3.315 6.125 1.00 0.00 H new ATOM 0 HB ILE A 37 10.298 2.079 6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.767 0.162 6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.712 0.348 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.769 2.565 4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.309 4.031 5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.422 3.178 4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.052 -0.041 4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.509 1.580 3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.579 1.391 5.348 1.00 0.00 H new ATOM 554 N ARG A 38 12.132 5.188 7.613 1.00 0.00 N ATOM 555 CA ARG A 38 11.651 6.255 8.537 1.00 0.00 C ATOM 556 C ARG A 38 11.226 7.490 7.748 1.00 0.00 C ATOM 557 O ARG A 38 11.858 7.882 6.787 1.00 0.00 O ATOM 558 CB ARG A 38 12.767 6.630 9.510 1.00 0.00 C ATOM 559 CG ARG A 38 14.120 6.532 8.802 1.00 0.00 C ATOM 560 CD ARG A 38 15.230 6.975 9.756 1.00 0.00 C ATOM 561 NE ARG A 38 15.194 6.131 10.983 1.00 0.00 N ATOM 562 CZ ARG A 38 16.107 6.276 11.903 1.00 0.00 C ATOM 563 NH1 ARG A 38 17.053 7.164 11.752 1.00 0.00 N ATOM 564 NH2 ARG A 38 16.074 5.535 12.977 1.00 0.00 N ATOM 0 H ARG A 38 12.719 5.504 6.842 1.00 0.00 H new ATOM 0 HA ARG A 38 10.791 5.878 9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.613 7.643 9.883 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.748 5.966 10.374 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.296 5.508 8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.122 7.158 7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.201 6.886 9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.101 8.025 10.019 1.00 0.00 H new ATOM 0 HE ARG A 38 14.454 5.439 11.104 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.078 7.745 10.914 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.767 7.277 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.334 4.843 13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.788 5.648 13.697 1.00 0.00 H new ATOM 578 N PHE A 39 10.160 8.112 8.167 1.00 0.00 N ATOM 579 CA PHE A 39 9.679 9.336 7.470 1.00 0.00 C ATOM 580 C PHE A 39 10.134 10.561 8.259 1.00 0.00 C ATOM 581 O PHE A 39 10.320 10.500 9.456 1.00 0.00 O ATOM 582 CB PHE A 39 8.148 9.327 7.406 1.00 0.00 C ATOM 583 CG PHE A 39 7.677 8.275 6.431 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.712 8.531 5.056 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.196 7.049 6.903 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.268 7.558 4.152 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.750 6.078 6.000 1.00 0.00 C ATOM 588 CZ PHE A 39 6.787 6.331 4.624 1.00 0.00 C ATOM 0 H PHE A 39 9.598 7.823 8.968 1.00 0.00 H new ATOM 0 HA PHE A 39 10.084 9.364 6.458 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.736 9.128 8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.783 10.307 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.081 9.478 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.169 6.852 7.965 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.297 7.754 3.090 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.377 5.132 6.365 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.445 5.580 3.927 1.00 0.00 H new ATOM 598 N PHE A 40 10.303 11.671 7.602 1.00 0.00 N ATOM 599 CA PHE A 40 10.735 12.908 8.314 1.00 0.00 C ATOM 600 C PHE A 40 9.718 14.005 8.014 1.00 0.00 C ATOM 601 O PHE A 40 9.138 14.039 6.947 1.00 0.00 O ATOM 602 CB PHE A 40 12.122 13.320 7.812 1.00 0.00 C ATOM 603 CG PHE A 40 12.427 14.745 8.212 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.839 15.815 7.522 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.313 14.996 9.265 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.137 17.132 7.890 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.613 16.313 9.630 1.00 0.00 C ATOM 608 CZ PHE A 40 13.024 17.382 8.943 1.00 0.00 C ATOM 0 H PHE A 40 10.161 11.778 6.598 1.00 0.00 H new ATOM 0 HA PHE A 40 10.789 12.738 9.389 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.878 12.651 8.223 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.166 13.223 6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.157 15.623 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.766 14.172 9.797 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.682 17.956 7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.299 16.505 10.442 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.254 18.399 9.226 1.00 0.00 H new ATOM 618 N LYS A 41 9.479 14.899 8.934 1.00 0.00 N ATOM 619 CA LYS A 41 8.480 15.974 8.673 1.00 0.00 C ATOM 620 C LYS A 41 8.496 16.975 9.832 1.00 0.00 C ATOM 621 O LYS A 41 8.434 16.603 10.987 1.00 0.00 O ATOM 622 CB LYS A 41 7.086 15.347 8.567 1.00 0.00 C ATOM 623 CG LYS A 41 6.066 16.405 8.140 1.00 0.00 C ATOM 624 CD LYS A 41 4.668 15.971 8.594 1.00 0.00 C ATOM 625 CE LYS A 41 3.658 17.077 8.288 1.00 0.00 C ATOM 626 NZ LYS A 41 2.276 16.531 8.402 1.00 0.00 N ATOM 0 H LYS A 41 9.929 14.932 9.849 1.00 0.00 H new ATOM 0 HA LYS A 41 8.727 16.488 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.100 14.531 7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.797 14.918 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.320 17.370 8.578 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.087 16.531 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.379 15.051 8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.673 15.756 9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.791 17.908 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.824 17.469 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.733 16.780 7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.318 15.496 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.811 16.935 9.240 1.00 0.00 H new ATOM 640 N ASN A 42 8.566 18.243 9.535 1.00 0.00 N ATOM 641 CA ASN A 42 8.570 19.264 10.621 1.00 0.00 C ATOM 642 C ASN A 42 9.727 18.998 11.592 1.00 0.00 C ATOM 643 O ASN A 42 9.657 19.318 12.761 1.00 0.00 O ATOM 644 CB ASN A 42 7.238 19.198 11.376 1.00 0.00 C ATOM 645 CG ASN A 42 6.439 20.474 11.108 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.475 21.403 11.891 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.712 20.559 10.028 1.00 0.00 N ATOM 0 H ASN A 42 8.621 18.617 8.588 1.00 0.00 H new ATOM 0 HA ASN A 42 8.699 20.254 10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.669 18.325 11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.418 19.086 12.445 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.174 21.405 9.841 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.682 19.779 9.371 1.00 0.00 H new ATOM 654 N GLY A 43 10.800 18.429 11.117 1.00 0.00 N ATOM 655 CA GLY A 43 11.956 18.164 12.017 1.00 0.00 C ATOM 656 C GLY A 43 11.649 16.979 12.937 1.00 0.00 C ATOM 657 O GLY A 43 12.209 16.858 14.008 1.00 0.00 O ATOM 0 H GLY A 43 10.926 18.137 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.846 17.953 11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.173 19.050 12.613 1.00 0.00 H new ATOM 661 N VAL A 44 10.764 16.106 12.533 1.00 0.00 N ATOM 662 CA VAL A 44 10.425 14.931 13.390 1.00 0.00 C ATOM 663 C VAL A 44 10.528 13.647 12.568 1.00 0.00 C ATOM 664 O VAL A 44 10.110 13.593 11.428 1.00 0.00 O ATOM 665 CB VAL A 44 8.997 15.079 13.920 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.615 13.831 14.722 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.914 16.308 14.828 1.00 0.00 C ATOM 0 H VAL A 44 10.261 16.156 11.647 1.00 0.00 H new ATOM 0 HA VAL A 44 11.123 14.884 14.226 1.00 0.00 H new ATOM 0 HB VAL A 44 8.311 15.197 13.081 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.598 13.938 15.099 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.673 12.953 14.079 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.302 13.713 15.560 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.897 16.413 15.205 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.601 16.189 15.666 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.185 17.198 14.261 1.00 0.00 H new ATOM 677 N TYR A 45 11.076 12.610 13.141 1.00 0.00 N ATOM 678 CA TYR A 45 11.197 11.326 12.395 1.00 0.00 C ATOM 679 C TYR A 45 10.056 10.397 12.812 1.00 0.00 C ATOM 680 O TYR A 45 9.722 10.293 13.976 1.00 0.00 O ATOM 681 CB TYR A 45 12.540 10.670 12.718 1.00 0.00 C ATOM 682 CG TYR A 45 13.658 11.629 12.389 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.019 12.621 13.308 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.333 11.527 11.167 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.055 13.513 13.005 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.369 12.419 10.864 1.00 0.00 C ATOM 687 CZ TYR A 45 15.730 13.412 11.783 1.00 0.00 C ATOM 688 OH TYR A 45 16.751 14.290 11.484 1.00 0.00 O ATOM 0 H TYR A 45 11.444 12.597 14.092 1.00 0.00 H new ATOM 0 HA TYR A 45 11.142 11.516 11.323 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.579 10.396 13.772 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.655 9.750 12.145 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.498 12.699 14.251 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.055 10.761 10.458 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.333 14.279 13.714 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.890 12.341 9.921 1.00 0.00 H new ATOM 0 HH TYR A 45 17.113 14.081 10.598 1.00 0.00 H new ATOM 698 N ILE A 46 9.449 9.731 11.869 1.00 0.00 N ATOM 699 CA ILE A 46 8.316 8.815 12.203 1.00 0.00 C ATOM 700 C ILE A 46 8.547 7.433 11.570 1.00 0.00 C ATOM 701 O ILE A 46 8.240 7.227 10.413 1.00 0.00 O ATOM 702 CB ILE A 46 7.019 9.404 11.645 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.846 10.836 12.157 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.831 8.554 12.100 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.604 11.459 11.517 1.00 0.00 C ATOM 0 H ILE A 46 9.687 9.780 10.878 1.00 0.00 H new ATOM 0 HA ILE A 46 8.251 8.708 13.286 1.00 0.00 H new ATOM 0 HB ILE A 46 7.065 9.409 10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.748 10.836 13.243 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.729 11.429 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.908 8.975 11.701 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.952 7.534 11.734 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.785 8.546 13.189 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.480 12.479 11.881 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.721 11.472 10.433 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.725 10.870 11.780 1.00 0.00 H new ATOM 717 N PRO A 47 9.071 6.489 12.317 1.00 0.00 N ATOM 718 CA PRO A 47 9.323 5.112 11.797 1.00 0.00 C ATOM 719 C PRO A 47 8.090 4.534 11.092 1.00 0.00 C ATOM 720 O PRO A 47 6.969 4.760 11.503 1.00 0.00 O ATOM 721 CB PRO A 47 9.653 4.302 13.052 1.00 0.00 C ATOM 722 CG PRO A 47 10.176 5.295 14.035 1.00 0.00 C ATOM 723 CD PRO A 47 9.481 6.622 13.725 1.00 0.00 C ATOM 0 HA PRO A 47 10.119 5.096 11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.768 3.796 13.437 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.394 3.531 12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.967 4.977 15.056 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.258 5.394 13.948 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.623 6.785 14.377 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.154 7.468 13.867 1.00 0.00 H new ATOM 731 N ALA A 48 8.281 3.806 10.024 1.00 0.00 N ATOM 732 CA ALA A 48 7.113 3.237 9.291 1.00 0.00 C ATOM 733 C ALA A 48 6.766 1.848 9.831 1.00 0.00 C ATOM 734 O ALA A 48 7.152 0.843 9.268 1.00 0.00 O ATOM 735 CB ALA A 48 7.457 3.122 7.806 1.00 0.00 C ATOM 0 H ALA A 48 9.194 3.581 9.628 1.00 0.00 H new ATOM 0 HA ALA A 48 6.256 3.897 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.606 2.706 7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.691 4.110 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.320 2.468 7.682 1.00 0.00 H new ATOM 741 N ARG A 49 6.034 1.778 10.909 1.00 0.00 N ATOM 742 CA ARG A 49 5.661 0.447 11.465 1.00 0.00 C ATOM 743 C ARG A 49 4.213 0.491 11.965 1.00 0.00 C ATOM 744 O ARG A 49 3.679 1.542 12.259 1.00 0.00 O ATOM 745 CB ARG A 49 6.595 0.092 12.623 1.00 0.00 C ATOM 746 CG ARG A 49 7.528 -1.043 12.196 1.00 0.00 C ATOM 747 CD ARG A 49 8.675 -1.164 13.201 1.00 0.00 C ATOM 748 NE ARG A 49 9.360 -2.473 13.016 1.00 0.00 N ATOM 749 CZ ARG A 49 10.225 -2.887 13.901 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.485 -2.155 14.950 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.829 -4.032 13.738 1.00 0.00 N ATOM 0 H ARG A 49 5.679 2.582 11.427 1.00 0.00 H new ATOM 0 HA ARG A 49 5.753 -0.310 10.686 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.178 0.966 12.915 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.013 -0.209 13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.976 -1.981 12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.923 -0.848 11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.383 -0.348 13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.292 -1.082 14.218 1.00 0.00 H new ATOM 0 HE ARG A 49 9.153 -3.046 12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.012 -1.260 15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.161 -2.478 15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.625 -4.604 12.918 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.505 -4.355 14.430 1.00 0.00 H new ATOM 765 N HIS A 50 3.574 -0.642 12.051 1.00 0.00 N ATOM 766 CA HIS A 50 2.160 -0.674 12.516 1.00 0.00 C ATOM 767 C HIS A 50 2.031 0.042 13.861 1.00 0.00 C ATOM 768 O HIS A 50 1.179 0.888 14.042 1.00 0.00 O ATOM 769 CB HIS A 50 1.719 -2.129 12.675 1.00 0.00 C ATOM 770 CG HIS A 50 2.762 -2.890 13.448 1.00 0.00 C ATOM 771 ND1 HIS A 50 4.034 -3.293 13.124 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.545 -3.331 14.745 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.599 -3.971 14.198 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.660 -3.965 15.149 1.00 0.00 N flip ATOM 0 H HIS A 50 3.973 -1.552 11.818 1.00 0.00 H new ATOM 0 HA HIS A 50 1.530 -0.170 11.783 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.762 -2.175 13.194 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.573 -2.585 11.696 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.645 -3.191 15.325 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.585 -4.409 14.252 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.775 -4.390 16.069 1.00 0.00 H new ATOM 782 N GLU A 51 2.864 -0.288 14.809 1.00 0.00 N ATOM 783 CA GLU A 51 2.782 0.372 16.140 1.00 0.00 C ATOM 784 C GLU A 51 2.665 1.886 15.965 1.00 0.00 C ATOM 785 O GLU A 51 2.302 2.596 16.882 1.00 0.00 O ATOM 786 CB GLU A 51 4.039 0.041 16.946 1.00 0.00 C ATOM 787 CG GLU A 51 4.089 -1.467 17.207 1.00 0.00 C ATOM 788 CD GLU A 51 3.917 -1.737 18.703 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.555 -1.053 19.485 1.00 0.00 O ATOM 790 OE2 GLU A 51 3.150 -2.623 19.040 1.00 0.00 O ATOM 0 H GLU A 51 3.600 -0.989 14.718 1.00 0.00 H new ATOM 0 HA GLU A 51 1.902 0.009 16.670 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.928 0.357 16.401 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.034 0.585 17.890 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.302 -1.970 16.644 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.039 -1.875 16.861 1.00 0.00 H new ATOM 797 N PHE A 52 2.965 2.393 14.800 1.00 0.00 N ATOM 798 CA PHE A 52 2.864 3.864 14.586 1.00 0.00 C ATOM 799 C PHE A 52 1.528 4.192 13.917 1.00 0.00 C ATOM 800 O PHE A 52 1.252 5.326 13.579 1.00 0.00 O ATOM 801 CB PHE A 52 4.021 4.327 13.698 1.00 0.00 C ATOM 802 CG PHE A 52 5.321 4.131 14.440 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.916 2.865 14.484 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.927 5.212 15.090 1.00 0.00 C ATOM 805 CE1 PHE A 52 7.119 2.680 15.178 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.128 5.028 15.785 1.00 0.00 C ATOM 807 CZ PHE A 52 7.725 3.762 15.829 1.00 0.00 C ATOM 0 H PHE A 52 3.274 1.855 13.991 1.00 0.00 H new ATOM 0 HA PHE A 52 2.918 4.380 15.545 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.030 3.761 12.767 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.894 5.376 13.432 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.448 2.031 13.983 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.468 6.189 15.055 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.579 1.703 15.211 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.594 5.863 16.287 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.652 3.620 16.365 1.00 0.00 H new ATOM 817 N VAL A 53 0.692 3.206 13.728 1.00 0.00 N ATOM 818 CA VAL A 53 -0.630 3.463 13.088 1.00 0.00 C ATOM 819 C VAL A 53 -1.405 4.480 13.926 1.00 0.00 C ATOM 820 O VAL A 53 -1.522 4.342 15.128 1.00 0.00 O ATOM 821 CB VAL A 53 -1.417 2.154 13.012 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.885 2.458 12.707 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.836 1.277 11.900 1.00 0.00 C ATOM 0 H VAL A 53 0.867 2.236 13.989 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.484 3.857 12.082 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.346 1.630 13.965 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.446 1.525 12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.299 3.085 13.497 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.958 2.981 11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.395 0.343 11.844 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.909 1.802 10.947 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.210 1.061 12.116 1.00 0.00 H new ATOM 833 N VAL A 54 -1.931 5.504 13.303 1.00 0.00 N ATOM 834 CA VAL A 54 -2.691 6.536 14.070 1.00 0.00 C ATOM 835 C VAL A 54 -4.137 6.597 13.578 1.00 0.00 C ATOM 836 O VAL A 54 -5.044 6.881 14.335 1.00 0.00 O ATOM 837 CB VAL A 54 -2.038 7.904 13.877 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.671 7.918 14.560 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.866 8.186 12.382 1.00 0.00 C ATOM 0 H VAL A 54 -1.867 5.670 12.299 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.680 6.268 15.126 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.673 8.672 14.318 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.205 8.894 14.422 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.794 7.722 15.625 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.037 7.148 14.121 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.400 9.162 12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.234 7.418 11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.842 8.179 11.896 1.00 0.00 H new ATOM 849 N HIS A 55 -4.364 6.344 12.321 1.00 0.00 N ATOM 850 CA HIS A 55 -5.759 6.403 11.802 1.00 0.00 C ATOM 851 C HIS A 55 -5.903 5.488 10.586 1.00 0.00 C ATOM 852 O HIS A 55 -5.211 5.633 9.595 1.00 0.00 O ATOM 853 CB HIS A 55 -6.083 7.842 11.404 1.00 0.00 C ATOM 854 CG HIS A 55 -7.367 7.889 10.620 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.522 8.712 9.515 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.565 7.238 10.774 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.772 8.538 9.050 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.452 7.649 9.782 1.00 0.00 N ATOM 0 H HIS A 55 -3.651 6.100 11.634 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.449 6.070 12.577 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.170 8.463 12.296 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.269 8.254 10.807 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.816 9.336 9.125 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.786 6.517 11.547 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.177 9.053 8.191 1.00 0.00 H new ATOM 866 N THR A 56 -6.804 4.550 10.660 1.00 0.00 N ATOM 867 CA THR A 56 -7.019 3.614 9.521 1.00 0.00 C ATOM 868 C THR A 56 -8.395 3.879 8.911 1.00 0.00 C ATOM 869 O THR A 56 -9.386 3.973 9.607 1.00 0.00 O ATOM 870 CB THR A 56 -6.954 2.167 10.017 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.891 1.989 11.070 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.546 1.865 10.530 1.00 0.00 C ATOM 0 H THR A 56 -7.406 4.390 11.468 1.00 0.00 H new ATOM 0 HA THR A 56 -6.243 3.770 8.771 1.00 0.00 H new ATOM 0 HB THR A 56 -7.193 1.489 9.197 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.607 2.652 10.986 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.501 0.835 10.883 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.827 2.004 9.723 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.305 2.541 11.351 1.00 0.00 H new ATOM 880 N ASN A 57 -8.463 3.997 7.617 1.00 0.00 N ATOM 881 CA ASN A 57 -9.768 4.251 6.950 1.00 0.00 C ATOM 882 C ASN A 57 -9.589 4.014 5.454 1.00 0.00 C ATOM 883 O ASN A 57 -8.718 3.276 5.039 1.00 0.00 O ATOM 884 CB ASN A 57 -10.197 5.699 7.195 1.00 0.00 C ATOM 885 CG ASN A 57 -11.714 5.815 7.044 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.234 5.755 5.948 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.452 5.982 8.108 1.00 0.00 N ATOM 0 H ASN A 57 -7.664 3.928 6.987 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.534 3.586 7.349 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.895 6.015 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.699 6.362 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.465 6.062 8.019 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.016 6.032 9.029 1.00 0.00 H new ATOM 894 N HIS A 58 -10.384 4.642 4.634 1.00 0.00 N ATOM 895 CA HIS A 58 -10.217 4.452 3.167 1.00 0.00 C ATOM 896 C HIS A 58 -8.731 4.588 2.827 1.00 0.00 C ATOM 897 O HIS A 58 -8.292 4.243 1.748 1.00 0.00 O ATOM 898 CB HIS A 58 -11.015 5.521 2.416 1.00 0.00 C ATOM 899 CG HIS A 58 -12.423 5.037 2.201 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.775 4.247 1.118 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.577 5.224 2.920 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.092 3.990 1.215 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.629 4.563 2.296 1.00 0.00 N ATOM 0 H HIS A 58 -11.135 5.273 4.913 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.580 3.467 2.873 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.022 6.451 2.984 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.543 5.736 1.458 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.656 5.797 3.832 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.647 3.394 0.506 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.602 4.524 2.599 1.00 0.00 H new ATOM 911 N SER A 59 -7.954 5.089 3.752 1.00 0.00 N ATOM 912 CA SER A 59 -6.494 5.256 3.507 1.00 0.00 C ATOM 913 C SER A 59 -5.715 4.814 4.753 1.00 0.00 C ATOM 914 O SER A 59 -6.271 4.652 5.821 1.00 0.00 O ATOM 915 CB SER A 59 -6.193 6.725 3.207 1.00 0.00 C ATOM 916 OG SER A 59 -5.220 6.802 2.172 1.00 0.00 O ATOM 0 H SER A 59 -8.273 5.391 4.673 1.00 0.00 H new ATOM 0 HA SER A 59 -6.194 4.645 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.104 7.241 2.905 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.827 7.224 4.104 1.00 0.00 H new ATOM 0 HG SER A 59 -5.619 6.511 1.326 1.00 0.00 H new ATOM 922 N THR A 60 -4.430 4.629 4.621 1.00 0.00 N ATOM 923 CA THR A 60 -3.604 4.209 5.793 1.00 0.00 C ATOM 924 C THR A 60 -2.782 5.406 6.276 1.00 0.00 C ATOM 925 O THR A 60 -2.052 6.006 5.512 1.00 0.00 O ATOM 926 CB THR A 60 -2.665 3.073 5.377 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.403 2.093 4.658 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.048 2.436 6.622 1.00 0.00 C ATOM 0 H THR A 60 -3.913 4.751 3.750 1.00 0.00 H new ATOM 0 HA THR A 60 -4.252 3.860 6.597 1.00 0.00 H new ATOM 0 HB THR A 60 -1.871 3.470 4.744 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.805 1.365 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.380 1.628 6.324 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.484 3.188 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.839 2.037 7.257 1.00 0.00 H new ATOM 936 N ASP A 61 -2.910 5.776 7.528 1.00 0.00 N ATOM 937 CA ASP A 61 -2.148 6.958 8.034 1.00 0.00 C ATOM 938 C ASP A 61 -1.252 6.581 9.220 1.00 0.00 C ATOM 939 O ASP A 61 -1.618 5.805 10.084 1.00 0.00 O ATOM 940 CB ASP A 61 -3.135 8.038 8.479 1.00 0.00 C ATOM 941 CG ASP A 61 -4.357 8.024 7.558 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.227 7.549 6.441 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.400 8.489 7.984 1.00 0.00 O ATOM 0 H ASP A 61 -3.505 5.314 8.216 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.514 7.325 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.442 7.863 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.656 9.017 8.451 1.00 0.00 H new ATOM 948 N LEU A 62 -0.087 7.168 9.269 1.00 0.00 N ATOM 949 CA LEU A 62 0.858 6.907 10.393 1.00 0.00 C ATOM 950 C LEU A 62 1.177 8.248 11.056 1.00 0.00 C ATOM 951 O LEU A 62 0.912 9.291 10.496 1.00 0.00 O ATOM 952 CB LEU A 62 2.149 6.288 9.851 1.00 0.00 C ATOM 953 CG LEU A 62 1.822 5.018 9.062 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.102 4.465 8.430 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.229 3.969 10.006 1.00 0.00 C ATOM 0 H LEU A 62 0.255 7.826 8.569 1.00 0.00 H new ATOM 0 HA LEU A 62 0.413 6.218 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.665 7.003 9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.824 6.053 10.674 1.00 0.00 H new ATOM 0 HG LEU A 62 1.101 5.254 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.869 3.561 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.527 5.210 7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.822 4.230 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.996 3.064 9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.951 3.734 10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.318 4.360 10.458 1.00 0.00 H new ATOM 967 N GLY A 63 1.735 8.250 12.237 1.00 0.00 N ATOM 968 CA GLY A 63 2.038 9.561 12.878 1.00 0.00 C ATOM 969 C GLY A 63 2.607 9.376 14.283 1.00 0.00 C ATOM 970 O GLY A 63 2.233 8.477 15.010 1.00 0.00 O ATOM 0 H GLY A 63 1.989 7.421 12.775 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.751 10.111 12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.130 10.162 12.928 1.00 0.00 H new ATOM 974 N PHE A 64 3.508 10.239 14.664 1.00 0.00 N ATOM 975 CA PHE A 64 4.118 10.152 16.021 1.00 0.00 C ATOM 976 C PHE A 64 4.398 11.566 16.548 1.00 0.00 C ATOM 977 O PHE A 64 4.641 12.484 15.790 1.00 0.00 O ATOM 978 CB PHE A 64 5.432 9.372 15.939 1.00 0.00 C ATOM 979 CG PHE A 64 5.966 9.136 17.331 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.454 8.091 18.109 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.975 9.961 17.842 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.949 7.871 19.399 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.470 9.742 19.133 1.00 0.00 C ATOM 984 CZ PHE A 64 6.958 8.697 19.911 1.00 0.00 C ATOM 0 H PHE A 64 3.851 11.008 14.088 1.00 0.00 H new ATOM 0 HA PHE A 64 3.431 9.641 16.696 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.271 8.420 15.434 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.160 9.927 15.348 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.677 7.454 17.713 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.371 10.766 17.241 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.554 7.065 20.000 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.247 10.379 19.529 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.341 8.527 20.906 1.00 0.00 H new ATOM 994 N LYS A 65 4.381 11.741 17.842 1.00 0.00 N ATOM 995 CA LYS A 65 4.665 13.085 18.432 1.00 0.00 C ATOM 996 C LYS A 65 3.692 14.141 17.889 1.00 0.00 C ATOM 997 O LYS A 65 3.995 15.317 17.871 1.00 0.00 O ATOM 998 CB LYS A 65 6.100 13.496 18.097 1.00 0.00 C ATOM 999 CG LYS A 65 7.041 13.008 19.200 1.00 0.00 C ATOM 1000 CD LYS A 65 7.159 14.081 20.285 1.00 0.00 C ATOM 1001 CE LYS A 65 8.089 13.586 21.394 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.277 13.142 22.563 1.00 0.00 N ATOM 0 H LYS A 65 4.181 11.007 18.522 1.00 0.00 H new ATOM 0 HA LYS A 65 4.537 13.021 19.513 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.396 13.072 17.138 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.166 14.580 18.001 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.663 12.081 19.631 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.024 12.788 18.783 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.547 15.005 19.857 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.175 14.308 20.695 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.701 12.761 21.029 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.771 14.382 21.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.909 12.805 23.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.711 13.940 22.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.643 12.370 22.272 1.00 0.00 H new ATOM 1016 N GLY A 66 2.526 13.744 17.465 1.00 0.00 N ATOM 1017 CA GLY A 66 1.547 14.746 16.949 1.00 0.00 C ATOM 1018 C GLY A 66 1.747 14.964 15.447 1.00 0.00 C ATOM 1019 O GLY A 66 1.066 15.761 14.834 1.00 0.00 O ATOM 0 H GLY A 66 2.207 12.775 17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.530 14.403 17.141 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.670 15.690 17.479 1.00 0.00 H new ATOM 1023 N GLN A 67 2.659 14.255 14.845 1.00 0.00 N ATOM 1024 CA GLN A 67 2.879 14.416 13.379 1.00 0.00 C ATOM 1025 C GLN A 67 2.179 13.260 12.666 1.00 0.00 C ATOM 1026 O GLN A 67 2.164 12.152 13.160 1.00 0.00 O ATOM 1027 CB GLN A 67 4.381 14.380 13.081 1.00 0.00 C ATOM 1028 CG GLN A 67 5.119 15.293 14.062 1.00 0.00 C ATOM 1029 CD GLN A 67 4.351 16.606 14.210 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.682 16.824 15.200 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.418 17.498 13.259 1.00 0.00 N ATOM 0 H GLN A 67 3.262 13.571 15.303 1.00 0.00 H new ATOM 0 HA GLN A 67 2.477 15.368 13.034 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.755 13.360 13.166 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.567 14.703 12.057 1.00 0.00 H new ATOM 0 HG2 GLN A 67 5.213 14.803 15.031 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.130 15.489 13.704 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.980 17.316 12.427 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.909 18.377 13.348 1.00 0.00 H new ATOM 1040 N ARG A 68 1.580 13.495 11.526 1.00 0.00 N ATOM 1041 CA ARG A 68 0.875 12.372 10.841 1.00 0.00 C ATOM 1042 C ARG A 68 1.016 12.456 9.323 1.00 0.00 C ATOM 1043 O ARG A 68 1.189 13.511 8.747 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.611 12.399 11.211 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.197 13.775 10.894 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.653 13.828 11.361 1.00 0.00 C ATOM 1047 NE ARG A 68 -2.707 13.678 12.842 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.499 14.712 13.611 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -2.232 15.874 13.079 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -2.559 14.584 14.908 1.00 0.00 N ATOM 0 H ARG A 68 1.548 14.396 11.049 1.00 0.00 H new ATOM 0 HA ARG A 68 1.333 11.440 11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.147 11.628 10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.736 12.175 12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.616 14.553 11.390 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.140 13.969 9.823 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.107 14.774 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.228 13.035 10.884 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.907 12.767 13.255 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.186 15.972 12.065 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.069 16.684 13.678 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.769 13.675 15.322 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.396 15.392 15.508 1.00 0.00 H new ATOM 1064 N ILE A 69 0.920 11.323 8.680 1.00 0.00 N ATOM 1065 CA ILE A 69 1.020 11.270 7.195 1.00 0.00 C ATOM 1066 C ILE A 69 -0.114 10.383 6.672 1.00 0.00 C ATOM 1067 O ILE A 69 -0.488 9.417 7.305 1.00 0.00 O ATOM 1068 CB ILE A 69 2.371 10.678 6.790 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.481 11.326 7.622 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.625 10.953 5.307 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.819 10.669 7.284 1.00 0.00 C ATOM 0 H ILE A 69 0.774 10.419 9.129 1.00 0.00 H new ATOM 0 HA ILE A 69 0.938 12.272 6.774 1.00 0.00 H new ATOM 0 HB ILE A 69 2.363 9.602 6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.527 12.396 7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.267 11.214 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.588 10.531 5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.835 10.495 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.633 12.029 5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.610 11.129 7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.769 9.604 7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.033 10.804 6.224 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.677 10.714 5.540 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.807 9.894 5.003 1.00 0.00 C ATOM 1085 C LYS A 70 -1.420 9.208 3.689 1.00 0.00 C ATOM 1086 O LYS A 70 -0.566 9.666 2.955 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.012 10.806 4.761 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.509 11.358 6.099 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.971 11.791 5.966 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.447 12.395 7.289 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.663 13.627 7.584 1.00 0.00 N ATOM 0 H LYS A 70 -0.406 11.512 4.965 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.052 9.121 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.734 11.625 4.098 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.809 10.251 4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.414 10.598 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.895 12.205 6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.074 12.521 5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.592 10.936 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.509 12.632 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.325 11.672 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.190 14.222 8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.747 13.364 8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.504 14.156 6.703 1.00 0.00 H new ATOM 1105 N THR A 71 -2.074 8.115 3.388 1.00 0.00 N ATOM 1106 CA THR A 71 -1.800 7.374 2.120 1.00 0.00 C ATOM 1107 C THR A 71 -0.303 7.105 1.950 1.00 0.00 C ATOM 1108 O THR A 71 0.308 7.573 1.014 1.00 0.00 O ATOM 1109 CB THR A 71 -2.297 8.206 0.936 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.530 8.824 1.277 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.497 7.296 -0.277 1.00 0.00 C ATOM 0 H THR A 71 -2.796 7.699 3.976 1.00 0.00 H new ATOM 0 HA THR A 71 -2.320 6.417 2.160 1.00 0.00 H new ATOM 0 HB THR A 71 -1.562 8.974 0.695 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.159 8.144 1.598 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.851 7.888 -1.121 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.550 6.823 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.233 6.528 -0.038 1.00 0.00 H new ATOM 1119 N VAL A 72 0.288 6.334 2.824 1.00 0.00 N ATOM 1120 CA VAL A 72 1.743 6.026 2.685 1.00 0.00 C ATOM 1121 C VAL A 72 1.911 4.541 2.353 1.00 0.00 C ATOM 1122 O VAL A 72 3.012 4.044 2.216 1.00 0.00 O ATOM 1123 CB VAL A 72 2.459 6.334 4.000 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.353 7.829 4.302 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.808 5.539 5.133 1.00 0.00 C ATOM 0 H VAL A 72 -0.172 5.905 3.627 1.00 0.00 H new ATOM 0 HA VAL A 72 2.171 6.634 1.888 1.00 0.00 H new ATOM 0 HB VAL A 72 3.509 6.054 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.864 8.048 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.816 8.397 3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.303 8.110 4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.318 5.758 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.758 5.819 5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.883 4.473 4.919 1.00 0.00 H new ATOM 1135 N GLU A 73 0.824 3.830 2.230 1.00 0.00 N ATOM 1136 CA GLU A 73 0.911 2.376 1.916 1.00 0.00 C ATOM 1137 C GLU A 73 1.344 2.181 0.460 1.00 0.00 C ATOM 1138 O GLU A 73 1.992 1.211 0.123 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.462 1.732 2.121 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.542 2.648 1.540 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.652 1.804 0.909 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.329 0.823 0.260 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.808 2.156 1.083 1.00 0.00 O ATOM 0 H GLU A 73 -0.123 4.194 2.334 1.00 0.00 H new ATOM 0 HA GLU A 73 1.643 1.911 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.495 0.757 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.643 1.565 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.956 3.281 2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.106 3.311 0.792 1.00 0.00 H new ATOM 1150 N HIS A 74 0.984 3.088 -0.408 1.00 0.00 N ATOM 1151 CA HIS A 74 1.368 2.941 -1.839 1.00 0.00 C ATOM 1152 C HIS A 74 2.897 2.937 -1.970 1.00 0.00 C ATOM 1153 O HIS A 74 3.488 1.979 -2.439 1.00 0.00 O ATOM 1154 CB HIS A 74 0.783 4.106 -2.645 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.698 3.894 -2.838 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.419 4.551 -3.825 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.605 3.102 -2.179 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.701 4.145 -3.732 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.869 3.262 -2.744 1.00 0.00 N ATOM 0 H HIS A 74 0.441 3.923 -0.187 1.00 0.00 H new ATOM 0 HA HIS A 74 0.976 2.000 -2.224 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.961 5.047 -2.125 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.280 4.178 -3.613 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.046 5.220 -4.499 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.374 2.453 -1.348 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.495 4.491 -4.377 1.00 0.00 H new ATOM 1167 N ILE A 75 3.547 3.994 -1.562 1.00 0.00 N ATOM 1168 CA ILE A 75 5.032 4.032 -1.671 1.00 0.00 C ATOM 1169 C ILE A 75 5.625 2.877 -0.862 1.00 0.00 C ATOM 1170 O ILE A 75 6.497 2.169 -1.324 1.00 0.00 O ATOM 1171 CB ILE A 75 5.562 5.367 -1.135 1.00 0.00 C ATOM 1172 CG1 ILE A 75 7.059 5.477 -1.432 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.342 5.445 0.378 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.260 6.009 -2.852 1.00 0.00 C ATOM 0 H ILE A 75 3.116 4.827 -1.161 1.00 0.00 H new ATOM 0 HA ILE A 75 5.322 3.933 -2.717 1.00 0.00 H new ATOM 0 HB ILE A 75 5.028 6.184 -1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.535 6.143 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.534 4.502 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.721 6.396 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.277 5.368 0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.872 4.626 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.326 6.087 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.798 5.326 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.799 6.993 -2.941 1.00 0.00 H new ATOM 1186 N LEU A 76 5.159 2.679 0.339 1.00 0.00 N ATOM 1187 CA LEU A 76 5.698 1.570 1.172 1.00 0.00 C ATOM 1188 C LEU A 76 5.604 0.255 0.394 1.00 0.00 C ATOM 1189 O LEU A 76 6.515 -0.551 0.410 1.00 0.00 O ATOM 1190 CB LEU A 76 4.884 1.465 2.463 1.00 0.00 C ATOM 1191 CG LEU A 76 5.265 2.613 3.402 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.335 2.609 4.616 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.716 2.441 3.871 1.00 0.00 C ATOM 0 H LEU A 76 4.428 3.238 0.779 1.00 0.00 H new ATOM 0 HA LEU A 76 6.741 1.769 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.818 1.504 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.073 0.507 2.947 1.00 0.00 H new ATOM 0 HG LEU A 76 5.168 3.559 2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.606 3.426 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.304 2.737 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.431 1.661 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.982 3.260 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.817 1.494 4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.381 2.447 3.007 1.00 0.00 H new ATOM 1205 N SER A 77 4.516 0.031 -0.293 1.00 0.00 N ATOM 1206 CA SER A 77 4.378 -1.232 -1.073 1.00 0.00 C ATOM 1207 C SER A 77 5.518 -1.333 -2.084 1.00 0.00 C ATOM 1208 O SER A 77 6.152 -2.361 -2.216 1.00 0.00 O ATOM 1209 CB SER A 77 3.042 -1.234 -1.817 1.00 0.00 C ATOM 1210 OG SER A 77 3.126 -2.116 -2.928 1.00 0.00 O ATOM 0 H SER A 77 3.719 0.666 -0.348 1.00 0.00 H new ATOM 0 HA SER A 77 4.416 -2.082 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.240 -1.548 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.799 -0.227 -2.155 1.00 0.00 H new ATOM 0 HG SER A 77 2.589 -1.763 -3.668 1.00 0.00 H new ATOM 1216 N VAL A 78 5.795 -0.274 -2.797 1.00 0.00 N ATOM 1217 CA VAL A 78 6.906 -0.329 -3.787 1.00 0.00 C ATOM 1218 C VAL A 78 8.199 -0.703 -3.060 1.00 0.00 C ATOM 1219 O VAL A 78 8.872 -1.653 -3.411 1.00 0.00 O ATOM 1220 CB VAL A 78 7.063 1.040 -4.456 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.515 1.240 -4.885 1.00 0.00 C ATOM 1222 CG2 VAL A 78 6.161 1.114 -5.690 1.00 0.00 C ATOM 0 H VAL A 78 5.304 0.618 -2.737 1.00 0.00 H new ATOM 0 HA VAL A 78 6.687 -1.075 -4.551 1.00 0.00 H new ATOM 0 HB VAL A 78 6.781 1.818 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.623 2.215 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.163 1.189 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.797 0.459 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.274 2.089 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.444 0.332 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.122 0.974 -5.390 1.00 0.00 H new ATOM 1232 N LEU A 79 8.544 0.034 -2.042 1.00 0.00 N ATOM 1233 CA LEU A 79 9.789 -0.278 -1.284 1.00 0.00 C ATOM 1234 C LEU A 79 9.768 -1.755 -0.881 1.00 0.00 C ATOM 1235 O LEU A 79 10.755 -2.456 -0.994 1.00 0.00 O ATOM 1236 CB LEU A 79 9.861 0.595 -0.028 1.00 0.00 C ATOM 1237 CG LEU A 79 9.660 2.065 -0.407 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.508 2.908 0.861 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.872 2.559 -1.200 1.00 0.00 C ATOM 0 H LEU A 79 8.018 0.839 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 79 10.660 -0.077 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.097 0.286 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.826 0.465 0.462 1.00 0.00 H new ATOM 0 HG LEU A 79 8.761 2.159 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.365 3.954 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.645 2.560 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.406 2.812 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.729 3.605 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.770 2.461 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.982 1.963 -2.106 1.00 0.00 H new ATOM 1251 N HIS A 80 8.648 -2.232 -0.414 1.00 0.00 N ATOM 1252 CA HIS A 80 8.549 -3.661 -0.002 1.00 0.00 C ATOM 1253 C HIS A 80 8.983 -4.566 -1.157 1.00 0.00 C ATOM 1254 O HIS A 80 9.756 -5.487 -0.981 1.00 0.00 O ATOM 1255 CB HIS A 80 7.099 -3.972 0.364 1.00 0.00 C ATOM 1256 CG HIS A 80 7.001 -5.356 0.949 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.787 -5.920 1.307 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.951 -6.306 1.237 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.034 -7.153 1.783 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.337 -7.439 1.763 1.00 0.00 N ATOM 0 H HIS A 80 7.791 -1.690 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 80 9.198 -3.838 0.856 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.731 -3.238 1.081 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.468 -3.897 -0.521 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.871 -5.479 1.224 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.013 -6.191 1.079 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.271 -7.829 2.138 1.00 0.00 H new ATOM 1268 N LEU A 81 8.480 -4.319 -2.335 1.00 0.00 N ATOM 1269 CA LEU A 81 8.849 -5.171 -3.501 1.00 0.00 C ATOM 1270 C LEU A 81 10.323 -4.968 -3.859 1.00 0.00 C ATOM 1271 O LEU A 81 11.007 -5.892 -4.249 1.00 0.00 O ATOM 1272 CB LEU A 81 7.982 -4.786 -4.702 1.00 0.00 C ATOM 1273 CG LEU A 81 6.507 -4.983 -4.351 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.637 -4.483 -5.504 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.230 -6.470 -4.111 1.00 0.00 C ATOM 0 H LEU A 81 7.828 -3.562 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 81 8.686 -6.217 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.165 -3.748 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.246 -5.397 -5.565 1.00 0.00 H new ATOM 0 HG LEU A 81 6.272 -4.420 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.585 -4.623 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.831 -3.424 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.873 -5.045 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.178 -6.608 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.466 -7.034 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.849 -6.827 -3.288 1.00 0.00 H new ATOM 1287 N LEU A 82 10.818 -3.765 -3.747 1.00 0.00 N ATOM 1288 CA LEU A 82 12.244 -3.515 -4.103 1.00 0.00 C ATOM 1289 C LEU A 82 13.168 -3.997 -2.980 1.00 0.00 C ATOM 1290 O LEU A 82 14.374 -4.006 -3.128 1.00 0.00 O ATOM 1291 CB LEU A 82 12.468 -2.017 -4.325 1.00 0.00 C ATOM 1292 CG LEU A 82 11.836 -1.574 -5.649 1.00 0.00 C ATOM 1293 CD1 LEU A 82 12.039 -0.067 -5.823 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.503 -2.308 -6.815 1.00 0.00 C ATOM 0 H LEU A 82 10.299 -2.948 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 82 12.473 -4.063 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.034 -1.452 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.536 -1.800 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 82 10.772 -1.808 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.591 0.254 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.565 0.462 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.106 0.158 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.049 -1.989 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.568 -2.076 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.367 -3.383 -6.694 1.00 0.00 H new ATOM 1306 N GLU A 83 12.630 -4.394 -1.859 1.00 0.00 N ATOM 1307 CA GLU A 83 13.496 -4.863 -0.737 1.00 0.00 C ATOM 1308 C GLU A 83 14.374 -3.711 -0.237 1.00 0.00 C ATOM 1309 O GLU A 83 15.588 -3.783 -0.258 1.00 0.00 O ATOM 1310 CB GLU A 83 14.388 -6.015 -1.212 1.00 0.00 C ATOM 1311 CG GLU A 83 13.675 -6.802 -2.314 1.00 0.00 C ATOM 1312 CD GLU A 83 14.095 -8.271 -2.245 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.241 -8.525 -1.912 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.263 -9.119 -2.525 1.00 0.00 O ATOM 0 H GLU A 83 11.628 -4.414 -1.670 1.00 0.00 H new ATOM 0 HA GLU A 83 12.860 -5.211 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.334 -5.624 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.623 -6.674 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.595 -6.716 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.924 -6.387 -3.291 1.00 0.00 H new ATOM 1321 N ILE A 84 13.766 -2.654 0.231 1.00 0.00 N ATOM 1322 CA ILE A 84 14.554 -1.500 0.754 1.00 0.00 C ATOM 1323 C ILE A 84 14.498 -1.522 2.282 1.00 0.00 C ATOM 1324 O ILE A 84 13.441 -1.672 2.862 1.00 0.00 O ATOM 1325 CB ILE A 84 13.948 -0.192 0.238 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.458 -0.379 -1.203 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.994 0.923 0.286 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.614 -0.827 -2.104 1.00 0.00 C ATOM 0 H ILE A 84 12.753 -2.540 0.274 1.00 0.00 H new ATOM 0 HA ILE A 84 15.589 -1.572 0.418 1.00 0.00 H new ATOM 0 HB ILE A 84 13.105 0.082 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.659 -1.120 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.038 0.555 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.555 1.850 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.329 1.064 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.845 0.651 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.252 -0.956 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.400 -0.071 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.014 -1.773 -1.739 1.00 0.00 H new ATOM 1340 N THR A 85 15.626 -1.405 2.939 1.00 0.00 N ATOM 1341 CA THR A 85 15.622 -1.453 4.437 1.00 0.00 C ATOM 1342 C THR A 85 16.172 -0.156 5.040 1.00 0.00 C ATOM 1343 O THR A 85 15.928 0.135 6.193 1.00 0.00 O ATOM 1344 CB THR A 85 16.473 -2.633 4.910 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.767 -2.545 4.329 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.812 -3.948 4.489 1.00 0.00 C ATOM 0 H THR A 85 16.542 -1.279 2.509 1.00 0.00 H new ATOM 0 HA THR A 85 14.591 -1.573 4.770 1.00 0.00 H new ATOM 0 HB THR A 85 16.558 -2.605 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.803 -3.103 3.524 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.421 -4.786 4.828 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.820 -4.016 4.936 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.723 -3.979 3.403 1.00 0.00 H new ATOM 1354 N ASN A 86 16.898 0.627 4.291 1.00 0.00 N ATOM 1355 CA ASN A 86 17.437 1.901 4.860 1.00 0.00 C ATOM 1356 C ASN A 86 17.051 3.070 3.957 1.00 0.00 C ATOM 1357 O ASN A 86 17.553 3.203 2.859 1.00 0.00 O ATOM 1358 CB ASN A 86 18.963 1.811 4.935 1.00 0.00 C ATOM 1359 CG ASN A 86 19.367 0.467 5.542 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.807 0.405 6.672 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.235 -0.621 4.833 1.00 0.00 N ATOM 0 H ASN A 86 17.142 0.445 3.317 1.00 0.00 H new ATOM 0 HA ASN A 86 17.023 2.057 5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.393 1.916 3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.357 2.628 5.540 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.501 -1.523 5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.865 -0.569 3.884 1.00 0.00 H new ATOM 1368 N VAL A 87 16.180 3.936 4.413 1.00 0.00 N ATOM 1369 CA VAL A 87 15.787 5.102 3.568 1.00 0.00 C ATOM 1370 C VAL A 87 15.082 6.153 4.425 1.00 0.00 C ATOM 1371 O VAL A 87 14.305 5.836 5.307 1.00 0.00 O ATOM 1372 CB VAL A 87 14.822 4.651 2.458 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.591 4.199 1.209 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.969 3.491 2.973 1.00 0.00 C ATOM 0 H VAL A 87 15.728 3.886 5.326 1.00 0.00 H new ATOM 0 HA VAL A 87 16.689 5.525 3.125 1.00 0.00 H new ATOM 0 HB VAL A 87 14.188 5.495 2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.885 3.886 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.193 5.026 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.243 3.364 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.283 3.168 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.616 2.660 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.399 3.817 3.843 1.00 0.00 H new ATOM 1384 N THR A 88 15.330 7.405 4.148 1.00 0.00 N ATOM 1385 CA THR A 88 14.661 8.492 4.914 1.00 0.00 C ATOM 1386 C THR A 88 13.732 9.246 3.963 1.00 0.00 C ATOM 1387 O THR A 88 14.160 10.086 3.195 1.00 0.00 O ATOM 1388 CB THR A 88 15.713 9.454 5.475 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.604 8.737 6.318 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.022 10.555 6.279 1.00 0.00 C ATOM 0 H THR A 88 15.971 7.721 3.420 1.00 0.00 H new ATOM 0 HA THR A 88 14.092 8.071 5.743 1.00 0.00 H new ATOM 0 HB THR A 88 16.271 9.904 4.654 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.775 9.257 7.131 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.771 11.239 6.678 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.338 11.104 5.632 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.464 10.109 7.102 1.00 0.00 H new ATOM 1398 N ILE A 89 12.464 8.943 4.000 1.00 0.00 N ATOM 1399 CA ILE A 89 11.506 9.630 3.089 1.00 0.00 C ATOM 1400 C ILE A 89 10.953 10.882 3.769 1.00 0.00 C ATOM 1401 O ILE A 89 10.125 10.802 4.654 1.00 0.00 O ATOM 1402 CB ILE A 89 10.352 8.682 2.766 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.897 7.407 2.118 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.384 9.371 1.800 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.256 6.184 2.781 1.00 0.00 C ATOM 0 H ILE A 89 12.050 8.249 4.622 1.00 0.00 H new ATOM 0 HA ILE A 89 12.021 9.915 2.171 1.00 0.00 H new ATOM 0 HB ILE A 89 9.829 8.423 3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.683 7.409 1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.981 7.366 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.560 8.696 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.992 10.277 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.910 9.630 0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.643 5.275 2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.493 6.181 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.175 6.224 2.650 1.00 0.00 H new ATOM 1417 N GLU A 90 11.384 12.041 3.353 1.00 0.00 N ATOM 1418 CA GLU A 90 10.861 13.291 3.968 1.00 0.00 C ATOM 1419 C GLU A 90 9.568 13.673 3.246 1.00 0.00 C ATOM 1420 O GLU A 90 9.559 13.894 2.051 1.00 0.00 O ATOM 1421 CB GLU A 90 11.895 14.408 3.806 1.00 0.00 C ATOM 1422 CG GLU A 90 13.302 13.818 3.926 1.00 0.00 C ATOM 1423 CD GLU A 90 14.280 14.910 4.362 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.882 16.063 4.377 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.411 14.574 4.673 1.00 0.00 O ATOM 0 H GLU A 90 12.075 12.175 2.615 1.00 0.00 H new ATOM 0 HA GLU A 90 10.666 13.142 5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.774 14.894 2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.743 15.173 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.305 13.003 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.614 13.397 2.970 1.00 0.00 H new ATOM 1432 N VAL A 91 8.473 13.721 3.952 1.00 0.00 N ATOM 1433 CA VAL A 91 7.179 14.051 3.290 1.00 0.00 C ATOM 1434 C VAL A 91 6.747 15.482 3.617 1.00 0.00 C ATOM 1435 O VAL A 91 6.271 15.764 4.699 1.00 0.00 O ATOM 1436 CB VAL A 91 6.108 13.078 3.787 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.795 13.333 3.044 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.570 11.640 3.534 1.00 0.00 C ATOM 0 H VAL A 91 8.417 13.547 4.955 1.00 0.00 H new ATOM 0 HA VAL A 91 7.304 13.965 2.211 1.00 0.00 H new ATOM 0 HB VAL A 91 5.951 13.227 4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.034 12.638 3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.466 14.356 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.948 13.187 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.808 10.945 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.729 11.491 2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.503 11.458 4.068 1.00 0.00 H new ATOM 1448 N ILE A 92 6.876 16.384 2.680 1.00 0.00 N ATOM 1449 CA ILE A 92 6.436 17.778 2.936 1.00 0.00 C ATOM 1450 C ILE A 92 4.937 17.849 2.664 1.00 0.00 C ATOM 1451 O ILE A 92 4.493 17.719 1.538 1.00 0.00 O ATOM 1452 CB ILE A 92 7.184 18.734 2.010 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.619 18.878 2.512 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.499 20.102 2.020 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.590 18.775 1.337 1.00 0.00 C ATOM 0 H ILE A 92 7.266 16.212 1.753 1.00 0.00 H new ATOM 0 HA ILE A 92 6.647 18.065 3.966 1.00 0.00 H new ATOM 0 HB ILE A 92 7.182 18.343 0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.743 19.837 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.837 18.102 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.035 20.782 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.470 19.996 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.503 20.503 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.613 18.878 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.473 17.806 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.378 19.567 0.619 1.00 0.00 H new ATOM 1467 N GLY A 93 4.156 18.034 3.690 1.00 0.00 N ATOM 1468 CA GLY A 93 2.678 18.090 3.512 1.00 0.00 C ATOM 1469 C GLY A 93 2.036 17.037 4.420 1.00 0.00 C ATOM 1470 O GLY A 93 2.717 16.345 5.150 1.00 0.00 O ATOM 0 H GLY A 93 4.479 18.150 4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.304 19.083 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.415 17.903 2.471 1.00 0.00 H new ATOM 1474 N ASN A 94 0.736 16.918 4.395 1.00 0.00 N ATOM 1475 CA ASN A 94 0.063 15.918 5.276 1.00 0.00 C ATOM 1476 C ASN A 94 -0.434 14.721 4.455 1.00 0.00 C ATOM 1477 O ASN A 94 -0.746 13.681 5.001 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.130 16.582 5.968 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.694 15.639 7.031 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.076 14.651 7.374 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.852 15.904 7.573 1.00 0.00 N ATOM 0 H ASN A 94 0.112 17.468 3.805 1.00 0.00 H new ATOM 0 HA ASN A 94 0.780 15.563 6.016 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.821 17.521 6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.900 16.824 5.236 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.237 15.282 8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.372 16.733 7.286 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.529 14.860 3.157 1.00 0.00 N ATOM 1489 CA GLU A 95 -1.029 13.729 2.318 1.00 0.00 C ATOM 1490 C GLU A 95 -0.004 13.371 1.239 1.00 0.00 C ATOM 1491 O GLU A 95 0.531 14.229 0.565 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.332 14.156 1.646 1.00 0.00 C ATOM 1493 CG GLU A 95 -3.212 12.933 1.381 1.00 0.00 C ATOM 1494 CD GLU A 95 -2.358 11.798 0.819 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.788 11.065 1.609 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -2.291 11.678 -0.393 1.00 0.00 O ATOM 0 H GLU A 95 -0.283 15.706 2.643 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.193 12.857 2.952 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.863 14.865 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.116 14.668 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.696 12.614 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.004 13.188 0.677 1.00 0.00 H new ATOM 1503 N ILE A 96 0.274 12.105 1.074 1.00 0.00 N ATOM 1504 CA ILE A 96 1.265 11.678 0.043 1.00 0.00 C ATOM 1505 C ILE A 96 0.695 11.949 -1.360 1.00 0.00 C ATOM 1506 O ILE A 96 -0.388 11.499 -1.678 1.00 0.00 O ATOM 1507 CB ILE A 96 1.506 10.173 0.187 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.209 9.892 1.520 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.364 9.669 -0.978 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.726 9.989 1.344 1.00 0.00 C ATOM 0 H ILE A 96 -0.144 11.345 1.611 1.00 0.00 H new ATOM 0 HA ILE A 96 2.195 12.230 0.178 1.00 0.00 H new ATOM 0 HB ILE A 96 0.550 9.650 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.876 10.606 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.939 8.899 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.532 8.597 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.849 9.862 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.322 10.188 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.216 9.788 2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.054 9.258 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.990 10.991 1.005 1.00 0.00 H new ATOM 1522 N PRO A 97 1.407 12.660 -2.209 1.00 0.00 N ATOM 1523 CA PRO A 97 0.926 12.950 -3.590 1.00 0.00 C ATOM 1524 C PRO A 97 0.370 11.699 -4.284 1.00 0.00 C ATOM 1525 O PRO A 97 1.004 10.664 -4.323 1.00 0.00 O ATOM 1526 CB PRO A 97 2.179 13.442 -4.315 1.00 0.00 C ATOM 1527 CG PRO A 97 3.053 14.018 -3.251 1.00 0.00 C ATOM 1528 CD PRO A 97 2.725 13.275 -1.955 1.00 0.00 C ATOM 0 HA PRO A 97 0.108 13.671 -3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.679 12.624 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.929 14.191 -5.066 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.105 13.898 -3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.872 15.087 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.478 12.521 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.689 13.956 -1.105 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.818 11.790 -4.816 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.430 10.610 -5.493 1.00 0.00 C ATOM 1538 C ILE A 98 -0.798 10.409 -6.873 1.00 0.00 C ATOM 1539 O ILE A 98 -0.777 9.316 -7.402 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.932 10.850 -5.648 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.595 9.594 -6.218 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.166 12.025 -6.600 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.463 8.446 -5.216 1.00 0.00 C ATOM 0 H ILE A 98 -1.393 12.632 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.256 9.717 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.364 11.079 -4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.647 9.789 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.127 9.321 -7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.237 12.196 -6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.695 12.921 -6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.733 11.796 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.935 7.552 -5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.408 8.246 -5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.951 8.721 -4.281 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.283 11.453 -7.459 1.00 0.00 N ATOM 1556 CA LEU A 99 0.349 11.320 -8.804 1.00 0.00 C ATOM 1557 C LEU A 99 -0.634 10.661 -9.778 1.00 0.00 C ATOM 1558 O LEU A 99 -1.655 11.224 -10.119 1.00 0.00 O ATOM 1559 CB LEU A 99 1.612 10.459 -8.696 1.00 0.00 C ATOM 1560 CG LEU A 99 2.657 11.174 -7.832 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.815 10.217 -7.541 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.197 12.404 -8.570 1.00 0.00 C ATOM 0 H LEU A 99 -0.272 12.394 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 99 0.613 12.311 -9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.367 9.491 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.018 10.267 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 99 2.191 11.490 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.560 10.723 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.440 9.343 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.272 9.903 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.939 12.905 -7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.660 12.092 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.377 13.091 -8.781 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.330 9.475 -10.236 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.241 8.789 -11.197 1.00 0.00 C ATOM 1576 C ASP A 100 -2.195 7.859 -10.442 1.00 0.00 C ATOM 1577 O ASP A 100 -3.243 7.502 -10.941 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.413 7.967 -12.187 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.271 7.630 -13.408 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.669 8.552 -14.100 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.518 6.456 -13.628 1.00 0.00 O ATOM 0 H ASP A 100 0.510 8.953 -9.986 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.821 9.539 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.471 8.527 -12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.061 7.051 -11.712 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.843 7.461 -9.250 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.735 6.553 -8.470 1.00 0.00 C ATOM 1588 C GLY A 101 -2.081 5.176 -8.340 1.00 0.00 C ATOM 1589 O GLY A 101 -2.561 4.317 -7.628 1.00 0.00 O ATOM 0 H GLY A 101 -0.976 7.725 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.922 6.972 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.701 6.462 -8.966 1.00 0.00 H new ATOM 1593 N SER A 102 -0.987 4.961 -9.024 1.00 0.00 N ATOM 1594 CA SER A 102 -0.299 3.640 -8.944 1.00 0.00 C ATOM 1595 C SER A 102 1.090 3.823 -8.339 1.00 0.00 C ATOM 1596 O SER A 102 1.413 4.868 -7.808 1.00 0.00 O ATOM 1597 CB SER A 102 -0.165 3.050 -10.346 1.00 0.00 C ATOM 1598 OG SER A 102 0.246 4.072 -11.247 1.00 0.00 O ATOM 0 H SER A 102 -0.541 5.645 -9.635 1.00 0.00 H new ATOM 0 HA SER A 102 -0.883 2.966 -8.318 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.561 2.237 -10.343 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.116 2.626 -10.668 1.00 0.00 H new ATOM 0 HG SER A 102 1.092 4.459 -10.938 1.00 0.00 H new ATOM 1604 N GLY A 103 1.916 2.816 -8.422 1.00 0.00 N ATOM 1605 CA GLY A 103 3.291 2.924 -7.862 1.00 0.00 C ATOM 1606 C GLY A 103 4.297 2.851 -9.007 1.00 0.00 C ATOM 1607 O GLY A 103 5.485 3.008 -8.824 1.00 0.00 O ATOM 0 H GLY A 103 1.696 1.920 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.405 3.863 -7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.472 2.120 -7.149 1.00 0.00 H new ATOM 1611 N TRP A 104 3.814 2.607 -10.191 1.00 0.00 N ATOM 1612 CA TRP A 104 4.718 2.510 -11.373 1.00 0.00 C ATOM 1613 C TRP A 104 5.709 3.678 -11.385 1.00 0.00 C ATOM 1614 O TRP A 104 6.871 3.504 -11.682 1.00 0.00 O ATOM 1615 CB TRP A 104 3.879 2.543 -12.651 1.00 0.00 C ATOM 1616 CG TRP A 104 4.758 2.310 -13.839 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.991 3.212 -14.819 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.516 1.117 -14.191 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.844 2.649 -15.751 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.197 1.360 -15.408 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.679 -0.140 -13.580 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.011 0.391 -15.997 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.498 -1.117 -14.171 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.162 -0.852 -15.377 1.00 0.00 C ATOM 0 H TRP A 104 2.824 2.469 -10.394 1.00 0.00 H new ATOM 0 HA TRP A 104 5.277 1.576 -11.317 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.102 1.780 -12.607 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.376 3.506 -12.742 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.579 4.209 -14.866 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.172 3.128 -16.590 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.172 -0.355 -12.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.521 0.601 -16.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.617 -2.078 -13.693 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.789 -1.608 -15.826 1.00 0.00 H new ATOM 1635 N GLU A 105 5.262 4.868 -11.083 1.00 0.00 N ATOM 1636 CA GLU A 105 6.193 6.037 -11.100 1.00 0.00 C ATOM 1637 C GLU A 105 7.299 5.842 -10.057 1.00 0.00 C ATOM 1638 O GLU A 105 8.471 5.938 -10.364 1.00 0.00 O ATOM 1639 CB GLU A 105 5.413 7.314 -10.782 1.00 0.00 C ATOM 1640 CG GLU A 105 4.106 7.327 -11.579 1.00 0.00 C ATOM 1641 CD GLU A 105 2.938 6.988 -10.651 1.00 0.00 C ATOM 1642 OE1 GLU A 105 2.808 5.828 -10.295 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.195 7.893 -10.310 1.00 0.00 O ATOM 0 H GLU A 105 4.298 5.082 -10.826 1.00 0.00 H new ATOM 0 HA GLU A 105 6.645 6.119 -12.089 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.201 7.366 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.012 8.190 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.953 8.307 -12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.158 6.605 -12.394 1.00 0.00 H new ATOM 1650 N PHE A 106 6.944 5.563 -8.832 1.00 0.00 N ATOM 1651 CA PHE A 106 7.989 5.356 -7.788 1.00 0.00 C ATOM 1652 C PHE A 106 8.838 4.145 -8.182 1.00 0.00 C ATOM 1653 O PHE A 106 10.051 4.154 -8.093 1.00 0.00 O ATOM 1654 CB PHE A 106 7.321 5.063 -6.441 1.00 0.00 C ATOM 1655 CG PHE A 106 6.590 6.282 -5.926 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.308 7.381 -5.436 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.191 6.302 -5.917 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.623 8.498 -4.937 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.507 7.419 -5.422 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.222 8.517 -4.931 1.00 0.00 C ATOM 0 H PHE A 106 5.981 5.470 -8.510 1.00 0.00 H new ATOM 0 HA PHE A 106 8.606 6.251 -7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.622 4.234 -6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.074 4.752 -5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.388 7.368 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.638 5.454 -6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.176 9.344 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.427 7.433 -5.419 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.695 9.378 -4.548 1.00 0.00 H new ATOM 1670 N TYR A 107 8.187 3.100 -8.608 1.00 0.00 N ATOM 1671 CA TYR A 107 8.895 1.850 -9.012 1.00 0.00 C ATOM 1672 C TYR A 107 9.797 2.117 -10.224 1.00 0.00 C ATOM 1673 O TYR A 107 10.871 1.564 -10.343 1.00 0.00 O ATOM 1674 CB TYR A 107 7.829 0.809 -9.381 1.00 0.00 C ATOM 1675 CG TYR A 107 8.469 -0.486 -9.821 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.035 -0.596 -11.097 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.475 -1.586 -8.956 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.610 -1.805 -11.505 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.051 -2.794 -9.364 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.618 -2.904 -10.639 1.00 0.00 C ATOM 1681 OH TYR A 107 10.186 -4.096 -11.041 1.00 0.00 O ATOM 0 H TYR A 107 7.172 3.057 -8.696 1.00 0.00 H new ATOM 0 HA TYR A 107 9.520 1.491 -8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.182 0.626 -8.523 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.198 1.197 -10.180 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.028 0.252 -11.766 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.035 -1.502 -7.973 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.048 -1.890 -12.489 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.058 -3.642 -8.695 1.00 0.00 H new ATOM 0 HH TYR A 107 10.108 -4.755 -10.320 1.00 0.00 H new ATOM 1691 N GLU A 108 9.352 2.938 -11.133 1.00 0.00 N ATOM 1692 CA GLU A 108 10.155 3.220 -12.361 1.00 0.00 C ATOM 1693 C GLU A 108 11.393 4.074 -12.057 1.00 0.00 C ATOM 1694 O GLU A 108 12.494 3.752 -12.467 1.00 0.00 O ATOM 1695 CB GLU A 108 9.277 3.967 -13.367 1.00 0.00 C ATOM 1696 CG GLU A 108 8.573 2.964 -14.283 1.00 0.00 C ATOM 1697 CD GLU A 108 9.603 2.283 -15.185 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.483 2.974 -15.673 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.495 1.083 -15.373 1.00 0.00 O ATOM 0 H GLU A 108 8.460 3.431 -11.080 1.00 0.00 H new ATOM 0 HA GLU A 108 10.494 2.266 -12.765 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.540 4.573 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.886 4.650 -13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.047 2.218 -13.687 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.824 3.473 -14.889 1.00 0.00 H new ATOM 1706 N ALA A 109 11.234 5.166 -11.365 1.00 0.00 N ATOM 1707 CA ALA A 109 12.414 6.031 -11.081 1.00 0.00 C ATOM 1708 C ALA A 109 13.294 5.405 -9.999 1.00 0.00 C ATOM 1709 O ALA A 109 14.489 5.270 -10.166 1.00 0.00 O ATOM 1710 CB ALA A 109 11.929 7.403 -10.614 1.00 0.00 C ATOM 0 H ALA A 109 10.347 5.496 -10.986 1.00 0.00 H new ATOM 0 HA ALA A 109 13.004 6.133 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.788 8.041 -10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.320 7.859 -11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.332 7.289 -9.709 1.00 0.00 H new ATOM 1716 N ILE A 110 12.725 5.034 -8.887 1.00 0.00 N ATOM 1717 CA ILE A 110 13.547 4.436 -7.801 1.00 0.00 C ATOM 1718 C ILE A 110 14.255 3.182 -8.308 1.00 0.00 C ATOM 1719 O ILE A 110 15.416 2.971 -8.027 1.00 0.00 O ATOM 1720 CB ILE A 110 12.647 4.070 -6.619 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.993 5.340 -6.070 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.489 3.411 -5.525 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.027 4.973 -4.942 1.00 0.00 C ATOM 0 H ILE A 110 11.729 5.119 -8.684 1.00 0.00 H new ATOM 0 HA ILE A 110 14.294 5.163 -7.481 1.00 0.00 H new ATOM 0 HB ILE A 110 11.873 3.376 -6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.757 6.024 -5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.459 5.859 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.850 3.149 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.957 2.509 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.262 4.105 -5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.562 5.879 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.256 4.306 -5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.574 4.473 -4.143 1.00 0.00 H new ATOM 1735 N ARG A 111 13.577 2.350 -9.055 1.00 0.00 N ATOM 1736 CA ARG A 111 14.232 1.112 -9.569 1.00 0.00 C ATOM 1737 C ARG A 111 15.517 1.480 -10.311 1.00 0.00 C ATOM 1738 O ARG A 111 16.454 0.708 -10.364 1.00 0.00 O ATOM 1739 CB ARG A 111 13.289 0.387 -10.530 1.00 0.00 C ATOM 1740 CG ARG A 111 14.053 -0.731 -11.242 1.00 0.00 C ATOM 1741 CD ARG A 111 13.063 -1.728 -11.847 1.00 0.00 C ATOM 1742 NE ARG A 111 13.813 -2.851 -12.478 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.207 -3.655 -13.309 1.00 0.00 C ATOM 1744 NH1 ARG A 111 11.945 -3.476 -13.587 1.00 0.00 N ATOM 1745 NH2 ARG A 111 13.863 -4.637 -13.862 1.00 0.00 N ATOM 0 H ARG A 111 12.603 2.474 -9.330 1.00 0.00 H new ATOM 0 HA ARG A 111 14.467 0.460 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.442 -0.027 -9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.885 1.089 -11.260 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.685 -0.311 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.712 -1.240 -10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.397 -2.110 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.438 -1.231 -12.589 1.00 0.00 H new ATOM 0 HE ARG A 111 14.800 -2.991 -12.261 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.432 -2.708 -13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.472 -4.104 -14.236 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.850 -4.777 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.389 -5.265 -14.511 1.00 0.00 H new ATOM 1759 N LYS A 112 15.569 2.645 -10.895 1.00 0.00 N ATOM 1760 CA LYS A 112 16.799 3.040 -11.641 1.00 0.00 C ATOM 1761 C LYS A 112 17.835 3.642 -10.683 1.00 0.00 C ATOM 1762 O LYS A 112 18.974 3.852 -11.052 1.00 0.00 O ATOM 1763 CB LYS A 112 16.437 4.075 -12.707 1.00 0.00 C ATOM 1764 CG LYS A 112 17.468 4.023 -13.839 1.00 0.00 C ATOM 1765 CD LYS A 112 17.062 4.999 -14.947 1.00 0.00 C ATOM 1766 CE LYS A 112 18.242 5.914 -15.280 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.892 6.767 -16.452 1.00 0.00 N ATOM 0 H LYS A 112 14.820 3.337 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 112 17.224 2.154 -12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.440 3.875 -13.099 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.413 5.072 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.456 4.281 -13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.535 3.011 -14.238 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.753 4.449 -15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.206 5.594 -14.627 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.485 6.539 -14.421 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.127 5.318 -15.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.693 7.390 -16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.680 6.162 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.058 7.345 -16.224 1.00 0.00 H new ATOM 1781 N ASN A 113 17.449 3.942 -9.469 1.00 0.00 N ATOM 1782 CA ASN A 113 18.418 4.556 -8.508 1.00 0.00 C ATOM 1783 C ASN A 113 18.605 3.673 -7.268 1.00 0.00 C ATOM 1784 O ASN A 113 18.846 4.167 -6.186 1.00 0.00 O ATOM 1785 CB ASN A 113 17.896 5.928 -8.079 1.00 0.00 C ATOM 1786 CG ASN A 113 18.172 6.947 -9.187 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.862 6.708 -10.338 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.746 8.081 -8.889 1.00 0.00 N ATOM 0 H ASN A 113 16.510 3.790 -9.102 1.00 0.00 H new ATOM 0 HA ASN A 113 19.383 4.655 -9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.826 5.875 -7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.380 6.240 -7.154 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.934 8.765 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.006 8.283 -7.924 1.00 0.00 H new ATOM 1795 N ILE A 114 18.501 2.379 -7.403 1.00 0.00 N ATOM 1796 CA ILE A 114 18.682 1.496 -6.209 1.00 0.00 C ATOM 1797 C ILE A 114 20.161 1.120 -6.042 1.00 0.00 C ATOM 1798 O ILE A 114 20.897 0.985 -7.000 1.00 0.00 O ATOM 1799 CB ILE A 114 17.837 0.230 -6.374 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.380 0.640 -6.526 1.00 0.00 C ATOM 1801 CG2 ILE A 114 17.987 -0.674 -5.145 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.468 -0.543 -6.199 1.00 0.00 C ATOM 0 H ILE A 114 18.300 1.896 -8.279 1.00 0.00 H new ATOM 0 HA ILE A 114 18.357 2.034 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 114 18.172 -0.320 -7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.158 1.476 -5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.194 0.983 -7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.381 -1.570 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.033 -0.958 -5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.654 -0.138 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.427 -0.241 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.682 -1.366 -6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.645 -0.866 -5.173 1.00 0.00 H new ATOM 1814 N LEU A 115 20.585 0.936 -4.818 1.00 0.00 N ATOM 1815 CA LEU A 115 22.000 0.552 -4.540 1.00 0.00 C ATOM 1816 C LEU A 115 22.005 -0.651 -3.592 1.00 0.00 C ATOM 1817 O LEU A 115 21.039 -0.899 -2.899 1.00 0.00 O ATOM 1818 CB LEU A 115 22.724 1.722 -3.873 1.00 0.00 C ATOM 1819 CG LEU A 115 24.238 1.510 -3.959 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.711 1.696 -5.403 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.942 2.530 -3.060 1.00 0.00 C ATOM 0 H LEU A 115 20.001 1.037 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 115 22.505 0.298 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.450 2.657 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.418 1.805 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 115 24.478 0.499 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.789 1.543 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.210 0.972 -6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.471 2.705 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.020 2.383 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.695 3.539 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.612 2.396 -2.030 1.00 0.00 H new ATOM 1833 N ASN A 116 23.074 -1.403 -3.557 1.00 0.00 N ATOM 1834 CA ASN A 116 23.120 -2.593 -2.656 1.00 0.00 C ATOM 1835 C ASN A 116 24.087 -2.348 -1.491 1.00 0.00 C ATOM 1836 O ASN A 116 25.172 -1.830 -1.669 1.00 0.00 O ATOM 1837 CB ASN A 116 23.596 -3.804 -3.456 1.00 0.00 C ATOM 1838 CG ASN A 116 22.531 -4.188 -4.486 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.413 -3.715 -4.426 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.831 -5.033 -5.433 1.00 0.00 N ATOM 0 H ASN A 116 23.915 -1.245 -4.112 1.00 0.00 H new ATOM 0 HA ASN A 116 22.123 -2.772 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.536 -3.575 -3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.788 -4.642 -2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.128 -5.297 -6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.769 -5.430 -5.484 1.00 0.00 H new ATOM 1847 N GLN A 117 23.703 -2.734 -0.300 1.00 0.00 N ATOM 1848 CA GLN A 117 24.601 -2.542 0.878 1.00 0.00 C ATOM 1849 C GLN A 117 25.302 -3.868 1.194 1.00 0.00 C ATOM 1850 O GLN A 117 25.371 -4.749 0.359 1.00 0.00 O ATOM 1851 CB GLN A 117 23.775 -2.084 2.088 1.00 0.00 C ATOM 1852 CG GLN A 117 23.810 -0.559 2.184 1.00 0.00 C ATOM 1853 CD GLN A 117 22.511 -0.059 2.823 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.366 -0.497 2.373 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.539 0.738 3.739 1.00 0.00 N flip ATOM 0 H GLN A 117 22.806 -3.174 -0.093 1.00 0.00 H new ATOM 0 HA GLN A 117 25.348 -1.781 0.653 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.746 -2.429 1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.174 -2.525 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.666 -0.241 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.931 -0.124 1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.433 1.080 4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.668 1.065 4.157 1.00 0.00 H new ATOM 1864 N ASN A 118 25.831 -4.014 2.383 1.00 0.00 N ATOM 1865 CA ASN A 118 26.539 -5.286 2.734 1.00 0.00 C ATOM 1866 C ASN A 118 25.893 -5.946 3.960 1.00 0.00 C ATOM 1867 O ASN A 118 26.333 -6.984 4.413 1.00 0.00 O ATOM 1868 CB ASN A 118 28.006 -4.976 3.043 1.00 0.00 C ATOM 1869 CG ASN A 118 28.325 -5.383 4.483 1.00 0.00 C ATOM 1870 OD1 ASN A 118 28.097 -4.626 5.406 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.849 -6.556 4.716 1.00 0.00 N ATOM 0 H ASN A 118 25.804 -3.312 3.123 1.00 0.00 H new ATOM 0 HA ASN A 118 26.468 -5.971 1.890 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.655 -5.512 2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.201 -3.913 2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.067 -6.836 5.672 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.041 -7.192 3.942 1.00 0.00 H new ATOM 1878 N ARG A 119 24.862 -5.361 4.504 1.00 0.00 N ATOM 1879 CA ARG A 119 24.211 -5.971 5.701 1.00 0.00 C ATOM 1880 C ARG A 119 23.120 -6.952 5.259 1.00 0.00 C ATOM 1881 O ARG A 119 22.433 -6.731 4.280 1.00 0.00 O ATOM 1882 CB ARG A 119 23.587 -4.868 6.556 1.00 0.00 C ATOM 1883 CG ARG A 119 22.892 -5.490 7.769 1.00 0.00 C ATOM 1884 CD ARG A 119 23.182 -4.646 9.013 1.00 0.00 C ATOM 1885 NE ARG A 119 22.364 -5.142 10.154 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.693 -6.249 10.761 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.739 -6.923 10.371 1.00 0.00 N ATOM 1888 NH2 ARG A 119 21.973 -6.682 11.762 1.00 0.00 N ATOM 0 H ARG A 119 24.443 -4.491 4.175 1.00 0.00 H new ATOM 0 HA ARG A 119 24.960 -6.508 6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.356 -4.169 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.869 -4.298 5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.817 -5.545 7.597 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.244 -6.511 7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.242 -4.699 9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.953 -3.599 8.816 1.00 0.00 H new ATOM 0 HE ARG A 119 21.546 -4.616 10.461 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.302 -6.585 9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.995 -7.788 10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.155 -6.155 12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 119 22.229 -7.547 12.238 1.00 0.00 H new ATOM 1902 N GLU A 120 22.950 -8.033 5.975 1.00 0.00 N ATOM 1903 CA GLU A 120 21.900 -9.022 5.594 1.00 0.00 C ATOM 1904 C GLU A 120 20.552 -8.579 6.162 1.00 0.00 C ATOM 1905 O GLU A 120 20.438 -8.210 7.315 1.00 0.00 O ATOM 1906 CB GLU A 120 22.262 -10.403 6.145 1.00 0.00 C ATOM 1907 CG GLU A 120 21.216 -11.431 5.701 1.00 0.00 C ATOM 1908 CD GLU A 120 20.720 -12.214 6.918 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.518 -12.450 7.810 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.552 -12.565 6.936 1.00 0.00 O ATOM 0 H GLU A 120 23.492 -8.273 6.805 1.00 0.00 H new ATOM 0 HA GLU A 120 21.836 -9.077 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.249 -10.699 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.312 -10.369 7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.381 -10.928 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.649 -12.113 4.969 1.00 0.00 H new ATOM 1917 N ILE A 121 19.536 -8.591 5.348 1.00 0.00 N ATOM 1918 CA ILE A 121 18.186 -8.149 5.805 1.00 0.00 C ATOM 1919 C ILE A 121 17.537 -9.199 6.708 1.00 0.00 C ATOM 1920 O ILE A 121 17.614 -10.385 6.457 1.00 0.00 O ATOM 1921 CB ILE A 121 17.300 -7.945 4.576 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.845 -6.783 3.755 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.867 -7.632 5.012 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.125 -6.720 2.407 1.00 0.00 C ATOM 0 H ILE A 121 19.581 -8.891 4.374 1.00 0.00 H new ATOM 0 HA ILE A 121 18.294 -7.224 6.371 1.00 0.00 H new ATOM 0 HB ILE A 121 17.299 -8.855 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.707 -5.847 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.917 -6.906 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.242 -7.488 4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.477 -8.461 5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.860 -6.723 5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.518 -5.888 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.286 -7.652 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.057 -6.576 2.571 1.00 0.00 H new ATOM 1936 N ASP A 122 16.866 -8.763 7.739 1.00 0.00 N ATOM 1937 CA ASP A 122 16.175 -9.723 8.638 1.00 0.00 C ATOM 1938 C ASP A 122 14.816 -10.046 8.017 1.00 0.00 C ATOM 1939 O ASP A 122 13.811 -9.440 8.336 1.00 0.00 O ATOM 1940 CB ASP A 122 15.979 -9.094 10.017 1.00 0.00 C ATOM 1941 CG ASP A 122 15.865 -10.197 11.071 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.884 -10.780 11.401 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.761 -10.438 11.532 1.00 0.00 O ATOM 0 H ASP A 122 16.768 -7.781 7.996 1.00 0.00 H new ATOM 0 HA ASP A 122 16.767 -10.631 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.817 -8.438 10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.080 -8.477 10.022 1.00 0.00 H new ATOM 1948 N TYR A 123 14.788 -10.978 7.109 1.00 0.00 N ATOM 1949 CA TYR A 123 13.510 -11.332 6.432 1.00 0.00 C ATOM 1950 C TYR A 123 12.459 -11.762 7.453 1.00 0.00 C ATOM 1951 O TYR A 123 12.758 -12.397 8.444 1.00 0.00 O ATOM 1952 CB TYR A 123 13.765 -12.479 5.453 1.00 0.00 C ATOM 1953 CG TYR A 123 14.836 -12.067 4.474 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.548 -11.124 3.486 1.00 0.00 C ATOM 1955 CD2 TYR A 123 16.117 -12.626 4.558 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.538 -10.734 2.576 1.00 0.00 C ATOM 1957 CE2 TYR A 123 17.110 -12.238 3.649 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.820 -11.291 2.658 1.00 0.00 C ATOM 1959 OH TYR A 123 17.797 -10.908 1.764 1.00 0.00 O ATOM 0 H TYR A 123 15.600 -11.514 6.804 1.00 0.00 H new ATOM 0 HA TYR A 123 13.139 -10.457 5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.075 -13.373 5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.847 -12.730 4.922 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.559 -10.694 3.423 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.339 -13.356 5.323 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.313 -10.005 1.812 1.00 0.00 H new ATOM 0 HE2 TYR A 123 18.098 -12.669 3.712 1.00 0.00 H new ATOM 0 HH TYR A 123 18.628 -11.389 1.961 1.00 0.00 H new ATOM 1969 N PHE A 124 11.222 -11.433 7.200 1.00 0.00 N ATOM 1970 CA PHE A 124 10.124 -11.828 8.125 1.00 0.00 C ATOM 1971 C PHE A 124 9.355 -12.974 7.465 1.00 0.00 C ATOM 1972 O PHE A 124 8.906 -12.856 6.342 1.00 0.00 O ATOM 1973 CB PHE A 124 9.195 -10.626 8.343 1.00 0.00 C ATOM 1974 CG PHE A 124 8.237 -10.893 9.485 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.197 -11.821 9.332 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.381 -10.199 10.694 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.307 -12.054 10.387 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.487 -10.432 11.748 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.451 -11.360 11.594 1.00 0.00 C ATOM 0 H PHE A 124 10.923 -10.901 6.382 1.00 0.00 H new ATOM 0 HA PHE A 124 10.517 -12.146 9.091 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.787 -9.736 8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.634 -10.423 7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.083 -12.356 8.401 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.182 -9.484 10.814 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.508 -12.771 10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.598 -9.895 12.679 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.763 -11.541 12.406 1.00 0.00 H new ATOM 1989 N VAL A 125 9.214 -14.085 8.136 1.00 0.00 N ATOM 1990 CA VAL A 125 8.489 -15.238 7.526 1.00 0.00 C ATOM 1991 C VAL A 125 7.408 -15.743 8.479 1.00 0.00 C ATOM 1992 O VAL A 125 7.590 -15.784 9.680 1.00 0.00 O ATOM 1993 CB VAL A 125 9.481 -16.371 7.243 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.757 -17.521 6.538 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.610 -15.858 6.345 1.00 0.00 C ATOM 0 H VAL A 125 9.569 -14.245 9.079 1.00 0.00 H new ATOM 0 HA VAL A 125 8.023 -14.912 6.596 1.00 0.00 H new ATOM 0 HB VAL A 125 9.899 -16.724 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.463 -18.327 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.955 -17.892 7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.336 -17.164 5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.313 -16.667 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.192 -15.501 5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.129 -15.040 6.845 1.00 0.00 H new ATOM 2005 N VAL A 126 6.285 -16.141 7.947 1.00 0.00 N ATOM 2006 CA VAL A 126 5.189 -16.659 8.811 1.00 0.00 C ATOM 2007 C VAL A 126 5.478 -18.119 9.153 1.00 0.00 C ATOM 2008 O VAL A 126 5.845 -18.902 8.300 1.00 0.00 O ATOM 2009 CB VAL A 126 3.860 -16.562 8.061 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.746 -17.175 8.912 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.538 -15.093 7.782 1.00 0.00 C ATOM 0 H VAL A 126 6.080 -16.129 6.948 1.00 0.00 H new ATOM 0 HA VAL A 126 5.128 -16.070 9.726 1.00 0.00 H new ATOM 0 HB VAL A 126 3.936 -17.104 7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.799 -17.105 8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.974 -18.222 9.111 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.670 -16.635 9.856 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.591 -15.023 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.463 -14.551 8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.330 -14.656 7.175 1.00 0.00 H new ATOM 2021 N GLU A 127 5.318 -18.487 10.394 1.00 0.00 N ATOM 2022 CA GLU A 127 5.583 -19.895 10.800 1.00 0.00 C ATOM 2023 C GLU A 127 4.283 -20.525 11.295 1.00 0.00 C ATOM 2024 O GLU A 127 4.194 -21.722 11.486 1.00 0.00 O ATOM 2025 CB GLU A 127 6.620 -19.914 11.924 1.00 0.00 C ATOM 2026 CG GLU A 127 7.981 -19.486 11.370 1.00 0.00 C ATOM 2027 CD GLU A 127 8.994 -20.613 11.577 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.027 -21.514 10.754 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.721 -20.557 12.555 1.00 0.00 O ATOM 0 H GLU A 127 5.014 -17.870 11.147 1.00 0.00 H new ATOM 0 HA GLU A 127 5.963 -20.459 9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.315 -19.242 12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.688 -20.914 12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.896 -19.250 10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.321 -18.580 11.872 1.00 0.00 H new ATOM 2036 N GLU A 128 3.271 -19.728 11.501 1.00 0.00 N ATOM 2037 CA GLU A 128 1.976 -20.284 11.978 1.00 0.00 C ATOM 2038 C GLU A 128 0.823 -19.541 11.287 1.00 0.00 C ATOM 2039 O GLU A 128 0.899 -18.347 11.076 1.00 0.00 O ATOM 2040 CB GLU A 128 1.866 -20.100 13.493 1.00 0.00 C ATOM 2041 CG GLU A 128 1.930 -18.609 13.833 1.00 0.00 C ATOM 2042 CD GLU A 128 1.997 -18.434 15.351 1.00 0.00 C ATOM 2043 OE1 GLU A 128 0.981 -18.634 15.997 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.063 -18.102 15.843 1.00 0.00 O ATOM 0 H GLU A 128 3.286 -18.718 11.360 1.00 0.00 H new ATOM 0 HA GLU A 128 1.924 -21.346 11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.930 -20.526 13.855 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.674 -20.633 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.804 -18.156 13.365 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.054 -18.097 13.436 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.232 -20.233 10.927 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.397 -19.604 10.244 1.00 0.00 C ATOM 2053 C PRO A 129 -2.248 -18.731 11.173 1.00 0.00 C ATOM 2054 O PRO A 129 -2.080 -18.722 12.377 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.215 -20.791 9.738 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.860 -21.930 10.631 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.434 -21.680 11.123 1.00 0.00 C ATOM 0 HA PRO A 129 -1.065 -18.928 9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.283 -20.578 9.780 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.976 -21.018 8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.553 -21.993 11.470 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.923 -22.876 10.094 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.319 -21.960 12.170 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.291 -22.264 10.556 1.00 0.00 H new ATOM 2065 N ILE A 130 -3.158 -17.992 10.600 1.00 0.00 N ATOM 2066 CA ILE A 130 -4.033 -17.104 11.415 1.00 0.00 C ATOM 2067 C ILE A 130 -5.225 -16.638 10.572 1.00 0.00 C ATOM 2068 O ILE A 130 -5.094 -16.357 9.397 1.00 0.00 O ATOM 2069 CB ILE A 130 -3.210 -15.900 11.875 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -4.134 -14.791 12.380 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.388 -15.379 10.700 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.292 -13.689 13.022 1.00 0.00 C ATOM 0 H ILE A 130 -3.334 -17.965 9.596 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.412 -17.644 12.283 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.549 -16.206 12.686 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.719 -14.384 11.555 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.842 -15.193 13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.798 -14.520 11.021 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.721 -16.165 10.346 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.056 -15.079 9.893 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.946 -12.896 13.384 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.727 -14.103 13.857 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.602 -13.282 12.283 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.387 -16.553 11.168 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.594 -16.105 10.409 1.00 0.00 C ATOM 2086 C ILE A 131 -8.279 -14.953 11.154 1.00 0.00 C ATOM 2087 O ILE A 131 -8.627 -15.073 12.311 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.581 -17.269 10.281 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.914 -18.436 9.550 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.809 -16.811 9.491 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.263 -19.746 10.258 1.00 0.00 C ATOM 0 H ILE A 131 -6.552 -16.775 12.150 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.286 -15.769 9.419 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.885 -17.593 11.276 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.250 -18.470 8.513 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.833 -18.297 9.531 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.512 -17.639 9.399 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.289 -15.983 10.013 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.502 -16.484 8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.788 -20.578 9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.906 -19.710 11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.344 -19.885 10.254 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.478 -13.841 10.493 1.00 0.00 N ATOM 2104 CA VAL A 132 -9.143 -12.680 11.150 1.00 0.00 C ATOM 2105 C VAL A 132 -10.425 -12.325 10.384 1.00 0.00 C ATOM 2106 O VAL A 132 -10.395 -12.018 9.208 1.00 0.00 O ATOM 2107 CB VAL A 132 -8.194 -11.477 11.145 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.946 -11.799 11.970 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.783 -11.158 9.709 1.00 0.00 C ATOM 0 H VAL A 132 -8.206 -13.689 9.522 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.394 -12.939 12.179 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.703 -10.617 11.580 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.274 -10.941 11.964 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.236 -12.025 12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.437 -12.661 11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.108 -10.302 9.705 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.278 -12.021 9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.670 -10.923 9.120 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.551 -12.369 11.047 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.841 -12.036 10.369 1.00 0.00 C ATOM 2121 C GLU A 133 -13.300 -10.640 10.800 1.00 0.00 C ATOM 2122 O GLU A 133 -13.055 -10.220 11.914 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.902 -13.066 10.766 1.00 0.00 C ATOM 2124 CG GLU A 133 -15.040 -13.050 9.744 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.058 -14.135 10.100 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.268 -14.356 11.281 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.608 -14.726 9.187 1.00 0.00 O ATOM 0 H GLU A 133 -11.634 -12.622 12.032 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.700 -12.053 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.458 -14.060 10.815 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.289 -12.840 11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.522 -12.072 9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.646 -13.220 8.742 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.957 -9.906 9.935 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.402 -8.541 10.339 1.00 0.00 C ATOM 2136 C ASP A 134 -15.589 -8.052 9.494 1.00 0.00 C ATOM 2137 O ASP A 134 -15.463 -7.764 8.320 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.235 -7.566 10.181 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.762 -6.131 10.200 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.934 -5.598 11.285 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.984 -5.588 9.131 1.00 0.00 O ATOM 0 H ASP A 134 -14.200 -10.188 8.985 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.727 -8.587 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.515 -7.711 10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.710 -7.759 9.246 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.730 -7.918 10.115 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.950 -7.403 9.417 1.00 0.00 C ATOM 2148 C GLU A 135 -18.100 -7.974 8.001 1.00 0.00 C ATOM 2149 O GLU A 135 -18.285 -7.239 7.050 1.00 0.00 O ATOM 2150 CB GLU A 135 -17.866 -5.878 9.335 1.00 0.00 C ATOM 2151 CG GLU A 135 -17.558 -5.310 10.722 1.00 0.00 C ATOM 2152 CD GLU A 135 -18.354 -4.021 10.933 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -17.911 -2.991 10.454 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -19.392 -4.086 11.572 1.00 0.00 O ATOM 0 H GLU A 135 -16.873 -8.148 11.098 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.820 -7.719 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.090 -5.583 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.806 -5.471 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.815 -6.039 11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.491 -5.111 10.816 1.00 0.00 H new ATOM 2161 N GLY A 136 -18.052 -9.266 7.844 1.00 0.00 N ATOM 2162 CA GLY A 136 -18.227 -9.853 6.482 1.00 0.00 C ATOM 2163 C GLY A 136 -16.906 -9.832 5.714 1.00 0.00 C ATOM 2164 O GLY A 136 -16.839 -10.228 4.568 1.00 0.00 O ATOM 0 H GLY A 136 -17.900 -9.941 8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.589 -10.878 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.983 -9.292 5.932 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.852 -9.402 6.342 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.529 -9.389 5.659 1.00 0.00 C ATOM 2170 C ARG A 137 -13.719 -10.540 6.240 1.00 0.00 C ATOM 2171 O ARG A 137 -14.052 -11.050 7.292 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.821 -8.060 5.933 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.748 -6.900 5.563 1.00 0.00 C ATOM 2174 CD ARG A 137 -14.053 -5.572 5.867 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.495 -4.543 4.884 1.00 0.00 N ATOM 2176 CZ ARG A 137 -15.645 -3.947 5.039 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -16.406 -4.248 6.055 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.034 -3.046 4.177 1.00 0.00 N ATOM 0 H ARG A 137 -15.848 -9.057 7.302 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.641 -9.499 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.542 -7.995 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.899 -8.001 5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.009 -6.952 4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.679 -6.972 6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.291 -5.248 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.971 -5.696 5.818 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.899 -4.305 4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.102 -4.950 6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.305 -3.781 6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.439 -2.809 3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.933 -2.580 4.297 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.661 -10.973 5.610 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.886 -12.090 6.205 1.00 0.00 C ATOM 2194 C LEU A 138 -10.481 -12.103 5.606 1.00 0.00 C ATOM 2195 O LEU A 138 -10.280 -11.732 4.466 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.595 -13.418 5.909 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.038 -14.529 6.815 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.034 -15.687 6.866 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.694 -15.045 6.276 1.00 0.00 C ATOM 0 H LEU A 138 -12.307 -10.608 4.726 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.815 -11.957 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.668 -13.310 6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.456 -13.688 4.862 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.884 -14.120 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.642 -16.476 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.984 -15.333 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.188 -16.079 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.317 -15.830 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.834 -15.446 5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.977 -14.225 6.242 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.510 -12.545 6.354 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.120 -12.605 5.822 1.00 0.00 C ATOM 2213 C ILE A 139 -7.422 -13.810 6.450 1.00 0.00 C ATOM 2214 O ILE A 139 -7.509 -14.026 7.643 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.364 -11.324 6.184 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.701 -10.228 5.168 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.859 -11.599 6.157 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.095 -8.899 5.625 1.00 0.00 C ATOM 0 H ILE A 139 -9.619 -12.869 7.315 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.139 -12.700 4.736 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.657 -10.997 7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.313 -10.497 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.782 -10.131 5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.318 -10.688 6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.619 -12.380 6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.567 -11.925 5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.336 -8.121 4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.504 -8.628 6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.012 -9.000 5.702 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.748 -14.608 5.665 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.069 -15.810 6.233 1.00 0.00 C ATOM 2232 C LYS A 140 -4.586 -15.789 5.869 1.00 0.00 C ATOM 2233 O LYS A 140 -4.213 -15.460 4.760 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.717 -17.071 5.653 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.083 -18.316 6.280 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.618 -19.567 5.580 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.523 -20.764 6.527 1.00 0.00 C ATOM 2238 NZ LYS A 140 -7.838 -20.973 7.195 1.00 0.00 N ATOM 0 H LYS A 140 -6.638 -14.481 4.659 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.170 -15.805 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.790 -17.061 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.588 -17.092 4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.998 -18.270 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.311 -18.356 7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.653 -19.412 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.046 -19.762 4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.238 -21.658 5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.747 -20.591 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.722 -21.633 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.196 -20.063 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.515 -21.369 6.512 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.740 -16.163 6.793 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.279 -16.195 6.506 1.00 0.00 C ATOM 2254 C ALA A 141 -1.777 -17.623 6.719 1.00 0.00 C ATOM 2255 O ALA A 141 -2.239 -18.325 7.597 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.541 -15.237 7.442 1.00 0.00 C ATOM 0 H ALA A 141 -4.001 -16.448 7.737 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.094 -15.883 5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.473 -15.267 7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.913 -14.224 7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.710 -15.537 8.476 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.852 -18.064 5.913 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.332 -19.455 6.055 1.00 0.00 C ATOM 2264 C GLU A 142 1.173 -19.450 5.742 1.00 0.00 C ATOM 2265 O GLU A 142 1.603 -18.778 4.826 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.075 -20.351 5.051 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.590 -21.800 5.160 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.102 -22.596 3.957 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.046 -22.145 3.331 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.539 -23.644 3.683 1.00 0.00 O ATOM 0 H GLU A 142 -0.432 -17.520 5.159 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.488 -19.830 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.148 -20.306 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.913 -19.983 4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.499 -21.830 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.950 -22.247 6.087 1.00 0.00 H new ATOM 2277 N PRO A 143 1.983 -20.177 6.483 1.00 0.00 N ATOM 2278 CA PRO A 143 3.455 -20.210 6.234 1.00 0.00 C ATOM 2279 C PRO A 143 3.797 -20.630 4.800 1.00 0.00 C ATOM 2280 O PRO A 143 3.113 -21.433 4.197 1.00 0.00 O ATOM 2281 CB PRO A 143 3.995 -21.236 7.242 1.00 0.00 C ATOM 2282 CG PRO A 143 2.805 -21.976 7.758 1.00 0.00 C ATOM 2283 CD PRO A 143 1.611 -21.038 7.621 1.00 0.00 C ATOM 0 HA PRO A 143 3.897 -19.221 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.700 -21.917 6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.528 -20.741 8.054 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.644 -22.893 7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.951 -22.266 8.798 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.689 -21.586 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.450 -20.457 8.529 1.00 0.00 H new ATOM 2291 N SER A 144 4.857 -20.095 4.251 1.00 0.00 N ATOM 2292 CA SER A 144 5.250 -20.465 2.860 1.00 0.00 C ATOM 2293 C SER A 144 6.674 -19.977 2.586 1.00 0.00 C ATOM 2294 O SER A 144 7.136 -19.020 3.177 1.00 0.00 O ATOM 2295 CB SER A 144 4.294 -19.816 1.860 1.00 0.00 C ATOM 2296 OG SER A 144 4.183 -20.646 0.712 1.00 0.00 O ATOM 0 H SER A 144 5.468 -19.417 4.707 1.00 0.00 H new ATOM 0 HA SER A 144 5.204 -21.549 2.752 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.314 -19.673 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.661 -18.830 1.576 1.00 0.00 H new ATOM 0 HG SER A 144 3.569 -20.234 0.069 1.00 0.00 H new ATOM 2302 N ASP A 145 7.373 -20.627 1.697 1.00 0.00 N ATOM 2303 CA ASP A 145 8.768 -20.201 1.389 1.00 0.00 C ATOM 2304 C ASP A 145 8.749 -19.116 0.311 1.00 0.00 C ATOM 2305 O ASP A 145 9.781 -18.628 -0.105 1.00 0.00 O ATOM 2306 CB ASP A 145 9.568 -21.404 0.885 1.00 0.00 C ATOM 2307 CG ASP A 145 10.379 -21.997 2.038 1.00 0.00 C ATOM 2308 OD1 ASP A 145 9.846 -22.074 3.132 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.518 -22.366 1.806 1.00 0.00 O ATOM 0 H ASP A 145 7.039 -21.434 1.171 1.00 0.00 H new ATOM 0 HA ASP A 145 9.232 -19.805 2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.894 -22.157 0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.234 -21.099 0.077 1.00 0.00 H new ATOM 2314 N THR A 146 7.588 -18.735 -0.147 1.00 0.00 N ATOM 2315 CA THR A 146 7.514 -17.682 -1.201 1.00 0.00 C ATOM 2316 C THR A 146 6.402 -16.693 -0.854 1.00 0.00 C ATOM 2317 O THR A 146 5.390 -17.056 -0.287 1.00 0.00 O ATOM 2318 CB THR A 146 7.214 -18.330 -2.553 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.811 -18.493 -2.697 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.897 -19.695 -2.630 1.00 0.00 C ATOM 0 H THR A 146 6.689 -19.106 0.162 1.00 0.00 H new ATOM 0 HA THR A 146 8.467 -17.156 -1.255 1.00 0.00 H new ATOM 0 HB THR A 146 7.591 -17.692 -3.353 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.617 -18.907 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.682 -20.155 -3.594 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.974 -19.570 -2.520 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.523 -20.335 -1.831 1.00 0.00 H new ATOM 2328 N LEU A 147 6.582 -15.446 -1.189 1.00 0.00 N ATOM 2329 CA LEU A 147 5.535 -14.434 -0.877 1.00 0.00 C ATOM 2330 C LEU A 147 4.390 -14.555 -1.884 1.00 0.00 C ATOM 2331 O LEU A 147 4.566 -14.356 -3.070 1.00 0.00 O ATOM 2332 CB LEU A 147 6.142 -13.030 -0.957 1.00 0.00 C ATOM 2333 CG LEU A 147 5.031 -11.983 -0.837 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.183 -12.274 0.403 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.657 -10.592 -0.710 1.00 0.00 C ATOM 0 H LEU A 147 7.408 -15.084 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 147 5.152 -14.607 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.873 -12.893 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.673 -12.905 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 147 4.399 -12.021 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.393 -11.528 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.738 -13.265 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.813 -12.237 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.868 -9.845 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.288 -10.557 0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.261 -10.383 -1.593 1.00 0.00 H new ATOM 2347 N GLU A 148 3.215 -14.874 -1.416 1.00 0.00 N ATOM 2348 CA GLU A 148 2.050 -15.002 -2.333 1.00 0.00 C ATOM 2349 C GLU A 148 0.822 -14.391 -1.658 1.00 0.00 C ATOM 2350 O GLU A 148 0.560 -14.634 -0.498 1.00 0.00 O ATOM 2351 CB GLU A 148 1.790 -16.481 -2.631 1.00 0.00 C ATOM 2352 CG GLU A 148 0.478 -16.624 -3.404 1.00 0.00 C ATOM 2353 CD GLU A 148 0.346 -18.056 -3.926 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.940 -18.940 -3.329 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.346 -18.244 -4.913 1.00 0.00 O ATOM 0 H GLU A 148 3.012 -15.052 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 148 2.256 -14.481 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.614 -16.896 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.740 -17.047 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.365 -16.382 -2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.455 -15.919 -4.235 1.00 0.00 H new ATOM 2362 N VAL A 149 0.074 -13.590 -2.369 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.129 -12.955 -1.756 1.00 0.00 C ATOM 2364 C VAL A 149 -2.326 -13.106 -2.695 1.00 0.00 C ATOM 2365 O VAL A 149 -2.270 -12.721 -3.848 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.853 -11.468 -1.531 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.173 -10.731 -1.304 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.045 -11.294 -0.304 1.00 0.00 C ATOM 0 H VAL A 149 0.243 -13.348 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.350 -13.440 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.354 -11.057 -2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.975 -9.671 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.813 -10.853 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.674 -11.143 -0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.241 -10.234 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.453 -11.707 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.987 -11.817 -0.466 1.00 0.00 H new ATOM 2378 N THR A 150 -3.409 -13.654 -2.212 1.00 0.00 N ATOM 2379 CA THR A 150 -4.611 -13.823 -3.074 1.00 0.00 C ATOM 2380 C THR A 150 -5.729 -12.917 -2.563 1.00 0.00 C ATOM 2381 O THR A 150 -6.013 -12.879 -1.383 1.00 0.00 O ATOM 2382 CB THR A 150 -5.068 -15.281 -3.032 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.981 -16.125 -3.387 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.218 -15.488 -4.018 1.00 0.00 C ATOM 0 H THR A 150 -3.512 -13.992 -1.255 1.00 0.00 H new ATOM 0 HA THR A 150 -4.367 -13.553 -4.101 1.00 0.00 H new ATOM 0 HB THR A 150 -5.408 -15.526 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.271 -17.061 -3.359 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.542 -16.528 -3.986 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.051 -14.840 -3.746 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.882 -15.243 -5.026 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.361 -12.184 -3.442 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.459 -11.274 -3.005 1.00 0.00 C ATOM 2394 C TYR A 151 -8.753 -11.633 -3.729 1.00 0.00 C ATOM 2395 O TYR A 151 -8.784 -11.747 -4.936 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.098 -9.826 -3.344 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.307 -8.952 -3.104 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.741 -8.706 -1.796 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.001 -8.397 -4.188 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.867 -7.906 -1.571 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.127 -7.595 -3.961 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.561 -7.350 -2.653 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.670 -6.561 -2.429 1.00 0.00 O ATOM 0 H TYR A 151 -6.164 -12.177 -4.443 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.594 -11.384 -1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.263 -9.492 -2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.778 -9.750 -4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.207 -9.134 -0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.668 -8.588 -5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.201 -7.717 -0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.661 -7.165 -4.796 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.032 -6.255 -3.287 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.827 -11.789 -3.000 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.131 -12.111 -3.644 1.00 0.00 C ATOM 2415 C GLU A 152 -12.078 -10.928 -3.432 1.00 0.00 C ATOM 2416 O GLU A 152 -12.612 -10.727 -2.360 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.729 -13.370 -3.011 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.123 -13.620 -3.590 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.384 -15.126 -3.663 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.046 -15.812 -2.713 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.919 -15.566 -4.667 1.00 0.00 O ATOM 0 H GLU A 152 -9.855 -11.707 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.986 -12.292 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.085 -14.228 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.789 -13.253 -1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.878 -13.139 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.200 -13.178 -4.584 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.272 -10.137 -4.448 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.169 -8.954 -4.311 1.00 0.00 C ATOM 2430 C GLY A 153 -14.581 -9.314 -4.769 1.00 0.00 C ATOM 2431 O GLY A 153 -14.790 -9.774 -5.874 1.00 0.00 O ATOM 0 H GLY A 153 -11.849 -10.257 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.188 -8.620 -3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.785 -8.125 -4.906 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.554 -9.096 -3.928 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.958 -9.413 -4.309 1.00 0.00 C ATOM 2437 C GLU A 154 -17.711 -8.104 -4.557 1.00 0.00 C ATOM 2438 O GLU A 154 -18.378 -7.585 -3.685 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.634 -10.182 -3.172 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.016 -10.658 -3.626 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.085 -10.074 -2.701 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.961 -8.916 -2.341 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -21.009 -10.798 -2.366 1.00 0.00 O ATOM 0 H GLU A 154 -15.436 -8.711 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.968 -10.023 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.021 -11.036 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.728 -9.544 -2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.200 -10.347 -4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.061 -11.747 -3.610 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.605 -7.563 -5.740 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.309 -6.285 -6.043 1.00 0.00 C ATOM 2452 C PHE A 155 -19.730 -6.585 -6.523 1.00 0.00 C ATOM 2453 O PHE A 155 -19.986 -7.597 -7.144 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.548 -5.532 -7.135 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.080 -5.471 -6.782 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.219 -6.495 -7.195 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.579 -4.391 -6.046 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -13.858 -6.439 -6.872 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.217 -4.333 -5.723 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.356 -5.358 -6.137 1.00 0.00 C ATOM 0 H PHE A 155 -17.061 -7.951 -6.510 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.354 -5.672 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.681 -6.031 -8.095 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.949 -4.524 -7.242 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.605 -7.328 -7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.243 -3.601 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.195 -7.230 -7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.831 -3.499 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.306 -5.314 -5.889 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.659 -5.712 -6.239 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.063 -5.950 -6.679 1.00 0.00 C ATOM 2472 C LYS A 156 -22.323 -5.220 -8.000 1.00 0.00 C ATOM 2473 O LYS A 156 -23.415 -5.259 -8.534 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.026 -5.430 -5.609 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.229 -6.506 -4.538 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.467 -7.339 -4.875 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.725 -8.350 -3.754 1.00 0.00 C ATOM 2478 NZ LYS A 156 -26.154 -8.277 -3.338 1.00 0.00 N ATOM 0 H LYS A 156 -20.506 -4.846 -5.722 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.220 -7.019 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.628 -4.522 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.982 -5.167 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.350 -7.148 -4.483 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.346 -6.041 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.333 -6.689 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.321 -7.859 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.486 -9.357 -4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.076 -8.140 -2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.329 -8.963 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.367 -7.318 -2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.764 -8.498 -4.151 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.333 -4.557 -8.535 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.535 -3.831 -9.821 1.00 0.00 C ATOM 2494 C ASN A 157 -21.545 -4.836 -10.975 1.00 0.00 C ATOM 2495 O ASN A 157 -21.632 -6.030 -10.771 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.400 -2.826 -10.035 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.056 -3.546 -9.927 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.952 -4.568 -9.280 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.015 -3.052 -10.539 1.00 0.00 N ATOM 0 H ASN A 157 -20.396 -4.487 -8.138 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.486 -3.299 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.495 -2.356 -11.014 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.459 -2.030 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.113 -3.524 -10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.103 -2.193 -11.083 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.454 -4.360 -12.187 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.455 -5.288 -13.355 1.00 0.00 C ATOM 2508 C PHE A 158 -20.253 -6.232 -13.268 1.00 0.00 C ATOM 2509 O PHE A 158 -20.268 -7.320 -13.807 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.371 -4.477 -14.648 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.991 -3.871 -14.775 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.959 -4.603 -15.374 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.745 -2.579 -14.295 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.681 -4.044 -15.493 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.466 -2.019 -14.413 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.434 -2.753 -15.013 1.00 0.00 C ATOM 0 H PHE A 158 -21.379 -3.370 -12.419 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.374 -5.874 -13.348 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.579 -5.117 -15.505 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.126 -3.691 -14.646 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.149 -5.600 -15.745 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.541 -2.014 -13.834 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.885 -4.609 -15.955 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.276 -1.023 -14.042 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.448 -2.322 -15.105 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.211 -5.824 -12.598 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.011 -6.701 -12.483 1.00 0.00 C ATOM 2528 C LEU A 159 -18.401 -8.017 -11.809 1.00 0.00 C ATOM 2529 O LEU A 159 -18.111 -9.089 -12.302 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.942 -5.996 -11.646 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.029 -5.182 -12.566 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.136 -4.270 -11.723 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.152 -6.130 -13.390 1.00 0.00 C ATOM 0 H LEU A 159 -19.138 -4.923 -12.126 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.616 -6.907 -13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.412 -5.342 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.357 -6.729 -11.091 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.640 -4.577 -13.236 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.486 -3.690 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.757 -3.593 -11.137 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.527 -4.876 -11.052 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.503 -5.548 -14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.543 -6.737 -12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.786 -6.780 -13.993 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.056 -7.945 -10.684 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.461 -9.191 -9.978 1.00 0.00 C ATOM 2547 C GLY A 160 -18.345 -9.618 -9.024 1.00 0.00 C ATOM 2548 O GLY A 160 -17.872 -8.839 -8.221 1.00 0.00 O ATOM 0 H GLY A 160 -19.328 -7.077 -10.223 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.385 -9.025 -9.424 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.661 -9.983 -10.700 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.919 -10.846 -9.110 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.830 -11.323 -8.213 1.00 0.00 C ATOM 2554 C ARG A 161 -15.526 -11.404 -9.004 1.00 0.00 C ATOM 2555 O ARG A 161 -15.499 -11.867 -10.128 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.183 -12.709 -7.671 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.164 -12.570 -6.506 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.211 -13.681 -6.587 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.024 -13.508 -7.824 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.195 -14.074 -7.920 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.655 -14.792 -6.933 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.908 -13.920 -9.002 1.00 0.00 N ATOM 0 H ARG A 161 -18.278 -11.542 -9.764 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.712 -10.629 -7.381 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.624 -13.318 -8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.280 -13.222 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.630 -12.627 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.650 -11.595 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.723 -14.656 -6.593 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.856 -13.653 -5.708 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.664 -12.947 -8.596 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.099 -14.911 -6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.571 -15.235 -7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.550 -13.357 -9.773 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -22.824 -14.363 -9.077 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.444 -10.967 -8.426 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.141 -11.027 -9.146 1.00 0.00 C ATOM 2578 C GLN A 162 -12.041 -11.421 -8.162 1.00 0.00 C ATOM 2579 O GLN A 162 -12.003 -10.951 -7.042 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.815 -9.654 -9.740 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.228 -9.614 -11.214 1.00 0.00 C ATOM 2582 CD GLN A 162 -14.748 -9.735 -11.324 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -15.476 -9.030 -10.654 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -15.261 -10.606 -12.150 1.00 0.00 N ATOM 0 H GLN A 162 -14.404 -10.571 -7.487 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.204 -11.763 -9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.337 -8.875 -9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.748 -9.451 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.893 -8.683 -11.671 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.748 -10.427 -11.759 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.649 -11.198 -12.712 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.274 -10.695 -12.233 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.145 -12.277 -8.571 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.045 -12.696 -7.658 1.00 0.00 C ATOM 2595 C LYS A 163 -8.713 -12.646 -8.408 1.00 0.00 C ATOM 2596 O LYS A 163 -8.644 -12.942 -9.585 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.300 -14.120 -7.163 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.048 -14.910 -8.237 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.242 -16.353 -7.766 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.840 -17.189 -8.900 1.00 0.00 C ATOM 2601 NZ LYS A 163 -11.038 -18.433 -9.077 1.00 0.00 N ATOM 0 H LYS A 163 -11.127 -12.704 -9.497 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.007 -12.020 -6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.354 -14.609 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.883 -14.097 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.015 -14.448 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.488 -14.893 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.287 -16.776 -7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.900 -16.377 -6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.876 -17.441 -8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.847 -16.613 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.444 -19.001 -9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.056 -18.183 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.053 -18.984 -8.195 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.651 -12.275 -7.740 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.329 -12.214 -8.429 1.00 0.00 C ATOM 2617 C PHE A 164 -5.245 -12.773 -7.506 1.00 0.00 C ATOM 2618 O PHE A 164 -5.124 -12.372 -6.366 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.001 -10.759 -8.776 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.733 -10.710 -9.595 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.692 -11.310 -10.858 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.599 -10.062 -9.089 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.516 -11.263 -11.618 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.424 -10.016 -9.849 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.383 -10.616 -11.112 1.00 0.00 C ATOM 0 H PHE A 164 -7.642 -12.014 -6.754 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.369 -12.807 -9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.824 -10.313 -9.334 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.880 -10.175 -7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.567 -11.809 -11.247 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.631 -9.599 -8.114 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.484 -11.726 -12.593 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.549 -9.517 -9.460 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.476 -10.580 -11.697 1.00 0.00 H new ATOM 2635 N THR A 165 -4.456 -13.700 -7.986 1.00 0.00 N ATOM 2636 CA THR A 165 -3.386 -14.284 -7.131 1.00 0.00 C ATOM 2637 C THR A 165 -2.032 -13.693 -7.523 1.00 0.00 C ATOM 2638 O THR A 165 -1.610 -13.782 -8.660 1.00 0.00 O ATOM 2639 CB THR A 165 -3.357 -15.801 -7.319 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.641 -16.336 -7.031 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.323 -16.416 -6.373 1.00 0.00 C ATOM 0 H THR A 165 -4.508 -14.076 -8.933 1.00 0.00 H new ATOM 0 HA THR A 165 -3.590 -14.050 -6.086 1.00 0.00 H new ATOM 0 HB THR A 165 -3.087 -16.034 -8.349 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.625 -17.308 -7.153 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.304 -17.497 -6.508 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.338 -16.005 -6.594 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.590 -16.184 -5.342 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.344 -13.098 -6.588 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.013 -12.510 -6.904 1.00 0.00 C ATOM 2651 C PHE A 166 1.086 -13.447 -6.408 1.00 0.00 C ATOM 2652 O PHE A 166 1.011 -13.987 -5.323 1.00 0.00 O ATOM 2653 CB PHE A 166 0.142 -11.158 -6.208 1.00 0.00 C ATOM 2654 CG PHE A 166 1.613 -10.840 -6.079 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.444 -10.917 -7.203 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.150 -10.475 -4.838 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.808 -10.629 -7.089 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.517 -10.186 -4.724 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.345 -10.263 -5.851 1.00 0.00 C ATOM 0 H PHE A 166 -1.646 -12.994 -5.619 1.00 0.00 H new ATOM 0 HA PHE A 166 0.066 -12.375 -7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.363 -10.380 -6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.326 -11.185 -5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.031 -11.199 -8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.511 -10.416 -3.969 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.447 -10.689 -7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.932 -9.904 -3.767 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.398 -10.040 -5.764 1.00 0.00 H new ATOM 2669 N VAL A 167 2.109 -13.637 -7.194 1.00 0.00 N ATOM 2670 CA VAL A 167 3.217 -14.534 -6.765 1.00 0.00 C ATOM 2671 C VAL A 167 4.557 -13.859 -7.056 1.00 0.00 C ATOM 2672 O VAL A 167 4.655 -12.976 -7.885 1.00 0.00 O ATOM 2673 CB VAL A 167 3.136 -15.856 -7.531 1.00 0.00 C ATOM 2674 CG1 VAL A 167 4.138 -16.856 -6.947 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.720 -16.426 -7.413 1.00 0.00 C ATOM 0 H VAL A 167 2.225 -13.211 -8.113 1.00 0.00 H new ATOM 0 HA VAL A 167 3.130 -14.731 -5.696 1.00 0.00 H new ATOM 0 HB VAL A 167 3.374 -15.680 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.076 -17.796 -7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.147 -16.452 -7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.905 -17.033 -5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.660 -17.368 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.484 -16.599 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.006 -15.718 -7.834 1.00 0.00 H new ATOM 2685 N GLU A 168 5.589 -14.272 -6.380 1.00 0.00 N ATOM 2686 CA GLU A 168 6.929 -13.663 -6.609 1.00 0.00 C ATOM 2687 C GLU A 168 7.323 -13.836 -8.077 1.00 0.00 C ATOM 2688 O GLU A 168 7.469 -14.941 -8.561 1.00 0.00 O ATOM 2689 CB GLU A 168 7.959 -14.359 -5.716 1.00 0.00 C ATOM 2690 CG GLU A 168 7.587 -14.145 -4.248 1.00 0.00 C ATOM 2691 CD GLU A 168 8.761 -14.557 -3.359 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.765 -14.992 -3.899 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.638 -14.428 -2.151 1.00 0.00 O ATOM 0 H GLU A 168 5.564 -15.009 -5.675 1.00 0.00 H new ATOM 0 HA GLU A 168 6.895 -12.601 -6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.992 -15.425 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.955 -13.961 -5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.335 -13.099 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.703 -14.731 -3.997 1.00 0.00 H new ATOM 2700 N GLY A 169 7.493 -12.753 -8.788 1.00 0.00 N ATOM 2701 CA GLY A 169 7.878 -12.851 -10.228 1.00 0.00 C ATOM 2702 C GLY A 169 6.754 -12.291 -11.103 1.00 0.00 C ATOM 2703 O GLY A 169 6.822 -12.331 -12.316 1.00 0.00 O ATOM 0 H GLY A 169 7.382 -11.803 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.800 -12.298 -10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.074 -13.890 -10.492 1.00 0.00 H new ATOM 2707 N ASN A 170 5.723 -11.763 -10.502 1.00 0.00 N ATOM 2708 CA ASN A 170 4.599 -11.195 -11.293 1.00 0.00 C ATOM 2709 C ASN A 170 4.217 -9.836 -10.703 1.00 0.00 C ATOM 2710 O ASN A 170 3.077 -9.419 -10.752 1.00 0.00 O ATOM 2711 CB ASN A 170 3.404 -12.142 -11.214 1.00 0.00 C ATOM 2712 CG ASN A 170 3.465 -13.143 -12.369 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.416 -13.890 -12.492 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.483 -13.191 -13.227 1.00 0.00 N ATOM 0 H ASN A 170 5.612 -11.701 -9.490 1.00 0.00 H new ATOM 0 HA ASN A 170 4.896 -11.073 -12.335 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.409 -12.671 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.474 -11.575 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.514 -13.855 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.685 -12.564 -13.124 1.00 0.00 H new ATOM 2721 N GLU A 171 5.167 -9.153 -10.127 1.00 0.00 N ATOM 2722 CA GLU A 171 4.875 -7.828 -9.510 1.00 0.00 C ATOM 2723 C GLU A 171 4.425 -6.820 -10.575 1.00 0.00 C ATOM 2724 O GLU A 171 3.631 -5.942 -10.307 1.00 0.00 O ATOM 2725 CB GLU A 171 6.138 -7.302 -8.827 1.00 0.00 C ATOM 2726 CG GLU A 171 6.381 -8.080 -7.532 1.00 0.00 C ATOM 2727 CD GLU A 171 7.777 -7.756 -6.998 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.390 -6.839 -7.518 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.209 -8.431 -6.078 1.00 0.00 O ATOM 0 H GLU A 171 6.138 -9.457 -10.057 1.00 0.00 H new ATOM 0 HA GLU A 171 4.073 -7.951 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.995 -7.407 -9.493 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.031 -6.239 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.626 -7.818 -6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.289 -9.151 -7.715 1.00 0.00 H new ATOM 2736 N GLU A 172 4.935 -6.925 -11.773 1.00 0.00 N ATOM 2737 CA GLU A 172 4.549 -5.955 -12.843 1.00 0.00 C ATOM 2738 C GLU A 172 3.030 -5.932 -13.035 1.00 0.00 C ATOM 2739 O GLU A 172 2.487 -5.021 -13.628 1.00 0.00 O ATOM 2740 CB GLU A 172 5.214 -6.365 -14.159 1.00 0.00 C ATOM 2741 CG GLU A 172 6.735 -6.368 -13.986 1.00 0.00 C ATOM 2742 CD GLU A 172 7.224 -7.805 -13.794 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.068 -8.591 -14.713 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.749 -8.094 -12.730 1.00 0.00 O ATOM 0 H GLU A 172 5.603 -7.641 -12.059 1.00 0.00 H new ATOM 0 HA GLU A 172 4.879 -4.960 -12.546 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.870 -7.355 -14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.929 -5.674 -14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.212 -5.924 -14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.015 -5.759 -13.126 1.00 0.00 H new ATOM 2751 N GLU A 173 2.337 -6.927 -12.561 1.00 0.00 N ATOM 2752 CA GLU A 173 0.857 -6.958 -12.747 1.00 0.00 C ATOM 2753 C GLU A 173 0.151 -6.224 -11.603 1.00 0.00 C ATOM 2754 O GLU A 173 -1.058 -6.100 -11.604 1.00 0.00 O ATOM 2755 CB GLU A 173 0.381 -8.412 -12.777 1.00 0.00 C ATOM 2756 CG GLU A 173 1.305 -9.234 -13.674 1.00 0.00 C ATOM 2757 CD GLU A 173 0.481 -10.266 -14.446 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.058 -11.158 -13.812 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.402 -10.146 -15.658 1.00 0.00 O ATOM 0 H GLU A 173 2.728 -7.720 -12.053 1.00 0.00 H new ATOM 0 HA GLU A 173 0.614 -6.462 -13.687 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.375 -8.824 -11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.643 -8.463 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.831 -8.580 -14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.063 -9.735 -13.072 1.00 0.00 H new ATOM 2766 N ILE A 174 0.879 -5.756 -10.619 1.00 0.00 N ATOM 2767 CA ILE A 174 0.213 -5.058 -9.476 1.00 0.00 C ATOM 2768 C ILE A 174 0.807 -3.661 -9.249 1.00 0.00 C ATOM 2769 O ILE A 174 0.248 -2.867 -8.519 1.00 0.00 O ATOM 2770 CB ILE A 174 0.388 -5.895 -8.206 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.839 -6.357 -8.107 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.525 -7.123 -8.261 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.123 -6.854 -6.688 1.00 0.00 C ATOM 0 H ILE A 174 1.895 -5.826 -10.557 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.844 -4.943 -9.714 1.00 0.00 H new ATOM 0 HB ILE A 174 0.127 -5.290 -7.338 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.028 -7.153 -8.827 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.511 -5.536 -8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.395 -7.714 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.563 -6.801 -8.339 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.267 -7.729 -9.129 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.160 -7.184 -6.619 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.951 -6.045 -5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.461 -7.688 -6.455 1.00 0.00 H new ATOM 2785 N VAL A 175 1.922 -3.334 -9.849 1.00 0.00 N ATOM 2786 CA VAL A 175 2.485 -1.969 -9.616 1.00 0.00 C ATOM 2787 C VAL A 175 1.830 -0.961 -10.564 1.00 0.00 C ATOM 2788 O VAL A 175 1.716 0.208 -10.247 1.00 0.00 O ATOM 2789 CB VAL A 175 4.008 -1.948 -9.818 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.700 -2.243 -8.487 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.432 -2.999 -10.843 1.00 0.00 C ATOM 0 H VAL A 175 2.457 -3.935 -10.476 1.00 0.00 H new ATOM 0 HA VAL A 175 2.272 -1.694 -8.583 1.00 0.00 H new ATOM 0 HB VAL A 175 4.296 -0.962 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.781 -2.229 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.419 -1.485 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.394 -3.226 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.514 -2.967 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.137 -3.988 -10.493 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.948 -2.793 -11.797 1.00 0.00 H new ATOM 2801 N LEU A 176 1.407 -1.382 -11.729 1.00 0.00 N ATOM 2802 CA LEU A 176 0.778 -0.421 -12.681 1.00 0.00 C ATOM 2803 C LEU A 176 -0.732 -0.325 -12.437 1.00 0.00 C ATOM 2804 O LEU A 176 -1.430 0.386 -13.131 1.00 0.00 O ATOM 2805 CB LEU A 176 1.026 -0.894 -14.114 1.00 0.00 C ATOM 2806 CG LEU A 176 2.449 -0.524 -14.535 1.00 0.00 C ATOM 2807 CD1 LEU A 176 3.074 -1.688 -15.307 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.407 0.716 -15.432 1.00 0.00 C ATOM 0 H LEU A 176 1.470 -2.345 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 176 1.221 0.563 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.884 -1.973 -14.182 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.305 -0.435 -14.790 1.00 0.00 H new ATOM 0 HG LEU A 176 3.047 -0.314 -13.648 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.088 -1.423 -15.607 1.00 0.00 H new ATOM 0 HD12 LEU A 176 3.103 -2.573 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.477 -1.898 -16.194 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.420 0.982 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.809 0.504 -16.318 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.962 1.547 -14.884 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.246 -1.021 -11.460 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.708 -0.941 -11.193 1.00 0.00 C ATOM 2822 C ALA A 177 -3.000 0.354 -10.431 1.00 0.00 C ATOM 2823 O ALA A 177 -2.464 0.585 -9.366 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.137 -2.139 -10.346 1.00 0.00 C ATOM 0 H ALA A 177 -0.720 -1.637 -10.840 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.259 -0.950 -12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.208 -2.081 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.916 -3.062 -10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.594 -2.129 -9.401 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.835 1.209 -10.960 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.136 2.487 -10.251 1.00 0.00 C ATOM 2832 C ARG A 178 -5.304 2.281 -9.282 1.00 0.00 C ATOM 2833 O ARG A 178 -6.186 1.479 -9.516 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.527 3.559 -11.278 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.283 4.294 -11.797 1.00 0.00 C ATOM 2836 CD ARG A 178 -2.570 3.429 -12.838 1.00 0.00 C ATOM 2837 NE ARG A 178 -1.215 3.994 -13.099 1.00 0.00 N ATOM 2838 CZ ARG A 178 -0.612 3.747 -14.229 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -1.186 2.992 -15.124 1.00 0.00 N ATOM 2840 NH2 ARG A 178 0.570 4.254 -14.461 1.00 0.00 N ATOM 0 H ARG A 178 -4.319 1.079 -11.848 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.252 2.804 -9.697 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.056 3.096 -12.111 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -5.213 4.273 -10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.570 5.248 -12.238 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.608 4.515 -10.970 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -2.487 2.403 -12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -3.149 3.399 -13.761 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.760 4.574 -12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -2.107 2.594 -14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.714 2.799 -16.007 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.020 4.842 -13.759 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.043 4.062 -15.344 1.00 0.00 H new ATOM 2854 N THR A 179 -5.317 3.008 -8.196 1.00 0.00 N ATOM 2855 CA THR A 179 -6.430 2.864 -7.213 1.00 0.00 C ATOM 2856 C THR A 179 -7.767 3.055 -7.939 1.00 0.00 C ATOM 2857 O THR A 179 -7.811 3.524 -9.060 1.00 0.00 O ATOM 2858 CB THR A 179 -6.275 3.920 -6.110 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.114 3.584 -5.018 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.665 5.298 -6.648 1.00 0.00 C ATOM 0 H THR A 179 -4.605 3.695 -7.948 1.00 0.00 H new ATOM 0 HA THR A 179 -6.403 1.872 -6.762 1.00 0.00 H new ATOM 0 HB THR A 179 -5.236 3.947 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.908 4.165 -4.256 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.552 6.042 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.019 5.557 -7.486 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.702 5.278 -6.982 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.863 2.701 -7.318 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.180 2.870 -7.996 1.00 0.00 C ATOM 2870 C PHE A 180 -11.274 3.130 -6.956 1.00 0.00 C ATOM 2871 O PHE A 180 -11.026 3.130 -5.768 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.517 1.599 -8.781 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.890 0.487 -7.825 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.888 -0.227 -7.153 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.237 0.164 -7.614 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.233 -1.259 -6.272 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.581 -0.870 -6.732 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.579 -1.580 -6.062 1.00 0.00 C ATOM 0 H PHE A 180 -8.902 2.306 -6.379 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.124 3.719 -8.678 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.342 1.793 -9.467 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.662 1.298 -9.387 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.849 0.019 -7.315 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.011 0.712 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.460 -1.808 -5.754 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.619 -1.118 -6.570 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.844 -2.376 -5.382 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.483 3.352 -7.398 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.597 3.610 -6.439 1.00 0.00 C ATOM 2890 C CYS A 181 -14.931 3.578 -7.183 1.00 0.00 C ATOM 2891 O CYS A 181 -14.980 3.655 -8.394 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.419 4.982 -5.793 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.007 4.920 -4.082 1.00 0.00 S ATOM 0 H CYS A 181 -12.748 3.366 -8.383 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.586 2.840 -5.667 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.369 5.275 -5.818 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.974 5.735 -6.353 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.539 3.757 -3.848 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.015 3.469 -6.464 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.350 3.436 -7.123 1.00 0.00 C ATOM 2901 C PHE A 182 -18.045 4.786 -6.940 1.00 0.00 C ATOM 2902 O PHE A 182 -17.893 5.441 -5.930 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.193 2.321 -6.507 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.538 0.995 -6.805 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.649 0.436 -8.083 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.811 0.332 -5.810 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -17.034 -0.788 -8.367 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.194 -0.892 -6.095 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.306 -1.451 -7.373 1.00 0.00 C ATOM 0 H PHE A 182 -16.033 3.401 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.229 3.243 -8.189 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.281 2.465 -5.430 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.204 2.343 -6.915 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.209 0.950 -8.850 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.726 0.764 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.121 -1.221 -9.353 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.632 -1.405 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.830 -2.395 -7.592 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.796 5.212 -7.914 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.487 6.529 -7.798 1.00 0.00 C ATOM 2921 C ASP A 183 -20.506 6.513 -6.650 1.00 0.00 C ATOM 2922 O ASP A 183 -20.935 7.552 -6.188 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.208 6.837 -9.111 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.088 5.650 -9.506 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -20.818 4.556 -9.037 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.017 5.854 -10.270 1.00 0.00 O ATOM 0 H ASP A 183 -18.963 4.708 -8.785 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.742 7.296 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.818 7.734 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.481 7.041 -9.897 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.913 5.358 -6.187 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.915 5.330 -5.079 1.00 0.00 C ATOM 2933 C TRP A 184 -21.226 5.553 -3.728 1.00 0.00 C ATOM 2934 O TRP A 184 -21.828 6.046 -2.796 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.662 3.989 -5.070 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.723 2.866 -4.753 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.125 2.655 -3.556 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.281 1.786 -5.625 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.336 1.522 -3.644 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.400 0.950 -4.898 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.554 1.456 -6.965 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.811 -0.173 -5.480 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.963 0.326 -7.553 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.094 -0.487 -6.813 1.00 0.00 C ATOM 0 H TRP A 184 -20.601 4.447 -6.522 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.633 6.134 -5.244 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.465 4.018 -4.333 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.127 3.819 -6.041 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.245 3.271 -2.677 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.775 1.154 -2.875 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.222 2.075 -7.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.141 -0.795 -4.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.180 0.082 -8.582 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.643 -1.355 -7.272 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.975 5.196 -3.605 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.276 5.398 -2.300 1.00 0.00 C ATOM 2957 C GLU A 185 -18.450 6.685 -2.353 1.00 0.00 C ATOM 2958 O GLU A 185 -18.015 7.197 -1.340 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.350 4.210 -2.017 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.227 4.173 -3.055 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.386 2.913 -2.849 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.447 2.353 -1.767 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.692 2.530 -3.776 1.00 0.00 O ATOM 0 H GLU A 185 -19.410 4.777 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.018 5.474 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.929 4.295 -1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.917 3.279 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.646 4.183 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.601 5.061 -2.962 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.227 7.209 -3.525 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.429 8.455 -3.649 1.00 0.00 C ATOM 2972 C ILE A 186 -18.053 9.571 -2.804 1.00 0.00 C ATOM 2973 O ILE A 186 -17.384 10.208 -2.017 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.402 8.871 -5.117 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.260 8.140 -5.820 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.192 10.383 -5.223 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.335 8.401 -7.325 1.00 0.00 C ATOM 0 H ILE A 186 -18.566 6.824 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.415 8.278 -3.291 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.350 8.612 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.301 8.480 -5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.323 7.070 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.173 10.675 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.007 10.900 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.245 10.653 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.520 7.879 -7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.288 8.039 -7.710 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.250 9.471 -7.513 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.325 9.821 -2.961 1.00 0.00 N ATOM 2990 CA GLU A 187 -19.971 10.905 -2.165 1.00 0.00 C ATOM 2991 C GLU A 187 -19.647 10.714 -0.683 1.00 0.00 C ATOM 2992 O GLU A 187 -19.171 11.615 -0.022 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.485 10.842 -2.371 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.782 10.379 -3.799 1.00 0.00 C ATOM 2995 CD GLU A 187 -21.855 8.851 -3.835 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -21.112 8.225 -3.098 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -22.652 8.334 -4.599 1.00 0.00 O ATOM 0 H GLU A 187 -19.943 9.324 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.596 11.875 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.933 10.155 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -21.929 11.822 -2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.724 10.807 -4.143 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.005 10.733 -4.476 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.897 9.548 -0.155 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.596 9.309 1.285 1.00 0.00 C ATOM 3006 C HIS A 188 -18.145 9.702 1.562 1.00 0.00 C ATOM 3007 O HIS A 188 -17.844 10.366 2.534 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.792 7.826 1.607 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.460 7.687 2.947 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.050 8.411 4.055 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.512 6.915 3.372 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -20.845 8.062 5.084 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -21.754 7.153 4.722 1.00 0.00 N ATOM 0 H HIS A 188 -20.295 8.753 -0.655 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.265 9.905 1.906 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.399 7.353 0.835 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.830 7.314 1.614 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.068 6.227 2.753 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.758 8.468 6.081 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -22.471 6.725 5.308 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.245 9.306 0.705 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.813 9.661 0.901 1.00 0.00 C ATOM 3023 C ILE A 189 -15.657 11.183 0.812 1.00 0.00 C ATOM 3024 O ILE A 189 -14.827 11.781 1.472 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.978 8.979 -0.184 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.110 7.461 -0.033 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.510 9.380 -0.035 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.513 6.766 -1.257 1.00 0.00 C ATOM 0 H ILE A 189 -17.442 8.749 -0.127 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.471 9.325 1.880 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.334 9.287 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.598 7.130 0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.159 7.187 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.919 8.892 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.416 10.461 -0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.147 9.073 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.609 5.686 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.045 7.087 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.459 7.029 -1.347 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.454 11.812 -0.007 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.372 13.292 -0.162 1.00 0.00 C ATOM 3042 C LYS A 190 -17.098 13.990 0.995 1.00 0.00 C ATOM 3043 O LYS A 190 -16.804 15.120 1.329 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.024 13.691 -1.485 1.00 0.00 C ATOM 3045 CG LYS A 190 -15.969 13.697 -2.592 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.648 13.952 -3.938 1.00 0.00 C ATOM 3047 CE LYS A 190 -17.382 15.293 -3.892 1.00 0.00 C ATOM 3048 NZ LYS A 190 -17.522 15.830 -5.275 1.00 0.00 N ATOM 0 H LYS A 190 -17.165 11.359 -0.581 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.325 13.596 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.824 12.993 -1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.478 14.678 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.224 14.468 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.442 12.743 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.906 13.958 -4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.350 13.148 -4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.365 15.166 -3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.832 15.999 -3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.021 16.742 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.579 15.965 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.064 15.158 -5.855 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.052 13.334 1.602 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.797 13.977 2.724 1.00 0.00 C ATOM 3064 C LYS A 191 -18.006 13.845 4.029 1.00 0.00 C ATOM 3065 O LYS A 191 -18.158 14.633 4.940 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.157 13.305 2.878 1.00 0.00 C ATOM 3067 CG LYS A 191 -20.959 13.515 1.594 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.075 14.534 1.846 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.656 15.005 0.509 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.447 16.248 0.725 1.00 0.00 N ATOM 0 H LYS A 191 -18.346 12.385 1.371 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.934 15.035 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.032 12.240 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.691 13.726 3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.304 13.868 0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.385 12.569 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.859 14.086 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -21.684 15.385 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.853 15.191 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.289 14.228 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.843 16.570 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -24.222 16.055 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.830 16.989 1.116 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.164 12.854 4.128 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.368 12.679 5.376 1.00 0.00 C ATOM 3086 C VAL A 192 -15.170 13.630 5.348 1.00 0.00 C ATOM 3087 O VAL A 192 -14.305 13.578 6.199 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.871 11.237 5.483 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.062 10.294 5.664 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.123 10.866 4.206 1.00 0.00 C ATOM 0 H VAL A 192 -16.993 12.159 3.401 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.997 12.903 6.237 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.204 11.146 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.705 9.267 5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.601 10.559 6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.730 10.383 4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.767 9.838 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.794 10.958 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.273 11.536 4.074 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.121 14.511 4.385 1.00 0.00 N ATOM 3101 CA GLY A 193 -13.988 15.478 4.312 1.00 0.00 C ATOM 3102 C GLY A 193 -12.770 14.831 3.645 1.00 0.00 C ATOM 3103 O GLY A 193 -11.650 15.256 3.852 1.00 0.00 O ATOM 0 H GLY A 193 -15.817 14.603 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.292 16.361 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.725 15.814 5.315 1.00 0.00 H new ATOM 3107 N LEU A 194 -12.971 13.809 2.851 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.810 13.145 2.182 1.00 0.00 C ATOM 3109 C LEU A 194 -12.036 13.101 0.664 1.00 0.00 C ATOM 3110 O LEU A 194 -13.133 13.277 0.183 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.668 11.715 2.717 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.333 11.745 4.213 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.589 10.365 4.823 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -9.858 12.115 4.414 1.00 0.00 C ATOM 0 H LEU A 194 -13.884 13.407 2.638 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.902 13.710 2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.594 11.164 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.884 11.190 2.171 1.00 0.00 H new ATOM 0 HG LEU A 194 -11.963 12.489 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.351 10.387 5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.638 10.098 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -10.961 9.625 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.630 12.134 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.227 11.376 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.668 13.099 3.985 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.000 12.842 -0.089 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.140 12.755 -1.575 1.00 0.00 C ATOM 3128 C GLY A 195 -11.257 14.149 -2.214 1.00 0.00 C ATOM 3129 O GLY A 195 -11.715 14.280 -3.332 1.00 0.00 O ATOM 0 H GLY A 195 -10.055 12.686 0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.279 12.234 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.022 12.164 -1.824 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.847 15.189 -1.537 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.953 16.550 -2.149 1.00 0.00 C ATOM 3135 C LYS A 196 -9.968 16.665 -3.320 1.00 0.00 C ATOM 3136 O LYS A 196 -10.114 17.504 -4.187 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.630 17.620 -1.105 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.770 17.700 -0.091 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.279 18.392 1.183 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.465 19.031 1.907 1.00 0.00 C ATOM 3141 NZ LYS A 196 -13.716 18.305 1.545 1.00 0.00 N ATOM 0 H LYS A 196 -10.448 15.159 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.970 16.699 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.695 17.380 -0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.491 18.586 -1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.609 18.251 -0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.132 16.699 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.787 17.670 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.539 19.152 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.309 18.995 2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.549 20.082 1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -14.452 18.507 2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -14.040 18.618 0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.530 17.282 1.523 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.973 15.825 -3.349 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.977 15.868 -4.456 1.00 0.00 C ATOM 3157 C GLY A 197 -8.260 14.750 -5.466 1.00 0.00 C ATOM 3158 O GLY A 197 -7.614 14.653 -6.490 1.00 0.00 O ATOM 0 H GLY A 197 -8.805 15.104 -2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.017 16.837 -4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.970 15.758 -4.054 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.205 13.897 -5.183 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.503 12.779 -6.127 1.00 0.00 C ATOM 3164 C GLY A 198 -9.982 13.331 -7.469 1.00 0.00 C ATOM 3165 O GLY A 198 -10.924 14.094 -7.547 1.00 0.00 O ATOM 0 H GLY A 198 -9.783 13.924 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.611 12.171 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.266 12.128 -5.701 1.00 0.00 H new ATOM 3169 N SER A 199 -9.327 12.937 -8.525 1.00 0.00 N ATOM 3170 CA SER A 199 -9.714 13.413 -9.881 1.00 0.00 C ATOM 3171 C SER A 199 -9.905 12.210 -10.805 1.00 0.00 C ATOM 3172 O SER A 199 -9.857 11.074 -10.377 1.00 0.00 O ATOM 3173 CB SER A 199 -8.616 14.311 -10.434 1.00 0.00 C ATOM 3174 OG SER A 199 -9.203 15.476 -11.001 1.00 0.00 O ATOM 0 H SER A 199 -8.532 12.299 -8.505 1.00 0.00 H new ATOM 0 HA SER A 199 -10.646 13.975 -9.820 1.00 0.00 H new ATOM 0 HB2 SER A 199 -7.923 14.589 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.039 13.777 -11.188 1.00 0.00 H new ATOM 0 HG SER A 199 -8.499 16.057 -11.357 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.125 12.447 -12.069 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.320 11.311 -13.015 1.00 0.00 C ATOM 3182 C LEU A 200 -8.976 10.910 -13.625 1.00 0.00 C ATOM 3183 O LEU A 200 -8.848 9.866 -14.232 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.279 11.736 -14.131 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.703 11.827 -13.581 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.630 12.392 -14.658 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.188 10.432 -13.175 1.00 0.00 C ATOM 0 H LEU A 200 -10.178 13.376 -12.487 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.739 10.461 -12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.974 12.700 -14.538 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.240 11.018 -14.950 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.712 12.482 -12.710 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.645 12.457 -14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.288 13.386 -14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.618 11.736 -15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.203 10.499 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.178 9.776 -14.045 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.529 10.027 -12.407 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.972 11.728 -13.469 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.641 11.383 -14.043 1.00 0.00 C ATOM 3201 C LYS A 201 -5.807 10.649 -12.993 1.00 0.00 C ATOM 3202 O LYS A 201 -4.690 10.246 -13.246 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.916 12.663 -14.466 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.542 12.302 -15.035 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.074 13.402 -15.992 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.781 12.962 -16.680 1.00 0.00 C ATOM 3207 NZ LYS A 201 -3.061 11.788 -17.555 1.00 0.00 N ATOM 0 H LYS A 201 -8.015 12.617 -12.971 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.779 10.741 -14.913 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.503 13.197 -15.213 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.805 13.331 -13.612 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.823 12.181 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.594 11.348 -15.560 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.844 13.603 -16.736 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.910 14.330 -15.444 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.374 13.782 -17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.029 12.703 -15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -2.333 11.725 -18.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -3.050 10.919 -16.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -3.996 11.900 -17.997 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.338 10.470 -11.814 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.567 9.760 -10.754 1.00 0.00 C ATOM 3223 C ASN A 202 -6.510 8.881 -9.931 1.00 0.00 C ATOM 3224 O ASN A 202 -6.146 8.375 -8.887 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.899 10.783 -9.835 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.581 12.052 -10.627 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.900 11.960 -11.736 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -4.958 13.137 -10.234 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.269 10.783 -11.540 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.805 9.136 -11.222 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.556 11.019 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.984 10.366 -9.414 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -5.490 13.209 -9.367 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.742 13.977 -10.771 1.00 0.00 H new ATOM 3235 N THR A 203 -7.718 8.687 -10.387 1.00 0.00 N ATOM 3236 CA THR A 203 -8.666 7.836 -9.618 1.00 0.00 C ATOM 3237 C THR A 203 -9.579 7.083 -10.579 1.00 0.00 C ATOM 3238 O THR A 203 -10.380 7.671 -11.280 1.00 0.00 O ATOM 3239 CB THR A 203 -9.515 8.716 -8.700 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.752 9.839 -8.283 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.949 7.905 -7.478 1.00 0.00 C ATOM 0 H THR A 203 -8.086 9.079 -11.254 1.00 0.00 H new ATOM 0 HA THR A 203 -8.101 7.121 -9.020 1.00 0.00 H new ATOM 0 HB THR A 203 -10.398 9.060 -9.238 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.762 10.521 -8.987 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.554 8.531 -6.822 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.535 7.045 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.067 7.561 -6.938 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.474 5.784 -10.618 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.346 5.001 -11.534 1.00 0.00 C ATOM 3251 C LEU A 204 -11.744 4.892 -10.924 1.00 0.00 C ATOM 3252 O LEU A 204 -11.960 4.167 -9.974 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.760 3.603 -11.720 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.397 2.939 -12.942 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.964 3.667 -14.217 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.947 1.481 -13.016 1.00 0.00 C ATOM 0 H LEU A 204 -8.824 5.233 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.406 5.500 -12.501 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.679 3.665 -11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.941 3.000 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.482 2.988 -12.852 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.422 3.188 -15.083 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -10.283 4.708 -14.168 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.879 3.624 -14.310 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.399 1.004 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.861 1.439 -13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.259 0.958 -12.112 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.699 5.604 -11.457 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.076 5.535 -10.897 1.00 0.00 C ATOM 3270 C VAL A 205 -14.931 4.605 -11.758 1.00 0.00 C ATOM 3271 O VAL A 205 -14.972 4.727 -12.967 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.696 6.931 -10.886 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.190 6.822 -10.579 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.017 7.778 -9.809 1.00 0.00 C ATOM 0 H VAL A 205 -12.584 6.229 -12.255 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.032 5.150 -9.878 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.558 7.399 -11.861 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.633 7.818 -10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.675 6.215 -11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.328 6.356 -9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.457 8.775 -9.799 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.158 7.309 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.951 7.854 -10.024 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.611 3.675 -11.143 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.462 2.731 -11.920 1.00 0.00 C ATOM 3286 C LEU A 206 -17.939 2.998 -11.623 1.00 0.00 C ATOM 3287 O LEU A 206 -18.304 3.418 -10.540 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.122 1.293 -11.520 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.654 1.003 -11.839 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.287 -0.389 -11.323 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.436 1.056 -13.353 1.00 0.00 C ATOM 0 H LEU A 206 -15.613 3.529 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.275 2.874 -12.984 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.309 1.147 -10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.765 0.595 -12.055 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.025 1.751 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.241 -0.597 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.440 -0.429 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.918 -1.134 -11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.390 0.849 -13.577 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.065 0.310 -13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.697 2.047 -13.724 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.789 2.745 -12.580 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.247 2.962 -12.368 1.00 0.00 C ATOM 3305 C GLY A 207 -20.931 1.600 -12.221 1.00 0.00 C ATOM 3306 O GLY A 207 -20.481 0.611 -12.766 1.00 0.00 O ATOM 0 H GLY A 207 -18.534 2.396 -13.504 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.413 3.566 -11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.673 3.510 -13.208 1.00 0.00 H new ATOM 3310 N LYS A 208 -22.003 1.536 -11.486 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.701 0.232 -11.303 1.00 0.00 C ATOM 3312 C LYS A 208 -22.783 -0.513 -12.639 1.00 0.00 C ATOM 3313 O LYS A 208 -22.849 -1.727 -12.675 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.116 0.478 -10.770 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.412 -0.514 -9.643 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.807 -0.241 -9.075 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.225 -1.405 -8.176 1.00 0.00 C ATOM 3318 NZ LYS A 208 -26.839 -2.477 -9.009 1.00 0.00 N ATOM 0 H LYS A 208 -22.427 2.328 -11.004 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.140 -0.373 -10.590 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.206 1.500 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.844 0.362 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.354 -1.535 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.663 -0.421 -8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.805 0.689 -8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.524 -0.118 -9.886 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.359 -1.795 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.935 -1.061 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.124 -3.270 -8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.675 -2.100 -9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.147 -2.811 -9.710 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.787 0.194 -13.739 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.876 -0.500 -15.057 1.00 0.00 C ATOM 3334 C ASP A 209 -22.126 0.294 -16.129 1.00 0.00 C ATOM 3335 O ASP A 209 -22.206 -0.010 -17.303 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.347 -0.632 -15.460 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.831 0.686 -16.068 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.324 1.721 -15.669 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.701 0.637 -16.922 1.00 0.00 O ATOM 0 H ASP A 209 -22.733 1.212 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.424 -1.488 -14.968 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.466 -1.442 -16.180 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.952 -0.887 -14.590 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.411 1.311 -15.746 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.675 2.120 -16.761 1.00 0.00 C ATOM 3346 C LYS A 210 -19.306 2.541 -16.218 1.00 0.00 C ATOM 3347 O LYS A 210 -19.132 2.744 -15.033 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.493 3.368 -17.097 1.00 0.00 C ATOM 3349 CG LYS A 210 -22.053 3.246 -18.516 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.970 4.435 -18.808 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.260 5.410 -19.748 1.00 0.00 C ATOM 3352 NZ LYS A 210 -20.915 5.739 -19.196 1.00 0.00 N ATOM 0 H LYS A 210 -21.302 1.619 -14.780 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.527 1.517 -17.657 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.308 3.485 -16.382 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.868 4.258 -17.017 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.238 3.216 -19.239 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.606 2.313 -18.621 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -23.899 4.088 -19.261 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.237 4.939 -17.879 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -22.160 4.969 -20.740 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.851 6.319 -19.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.522 6.557 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.001 5.968 -18.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.282 4.922 -19.313 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.339 2.682 -17.085 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.979 3.098 -16.636 1.00 0.00 C ATOM 3368 C VAL A 211 -16.813 4.602 -16.874 1.00 0.00 C ATOM 3369 O VAL A 211 -17.016 5.092 -17.968 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.921 2.336 -17.435 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.526 2.725 -16.942 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.126 0.831 -17.244 1.00 0.00 C ATOM 0 H VAL A 211 -18.433 2.526 -18.089 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.858 2.876 -15.576 1.00 0.00 H new ATOM 0 HB VAL A 211 -16.015 2.587 -18.492 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.774 2.181 -17.513 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.378 3.797 -17.076 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.431 2.475 -15.885 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.373 0.286 -17.813 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.033 0.582 -16.187 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.119 0.551 -17.596 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.458 5.340 -15.859 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.298 6.811 -16.028 1.00 0.00 C ATOM 3384 C TYR A 212 -15.034 7.123 -16.833 1.00 0.00 C ATOM 3385 O TYR A 212 -15.081 7.818 -17.828 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.197 7.465 -14.652 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.584 7.703 -14.109 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.269 6.665 -13.465 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.187 8.957 -14.252 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.557 6.882 -12.963 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.476 9.175 -13.750 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.161 8.137 -13.105 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.431 8.352 -12.611 1.00 0.00 O ATOM 0 H TYR A 212 -16.272 4.988 -14.920 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.161 7.202 -16.566 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.633 6.825 -13.973 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.656 8.408 -14.724 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.803 5.697 -13.356 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.659 9.757 -14.749 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.085 6.082 -12.466 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.942 10.143 -13.860 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.700 9.277 -12.792 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.902 6.632 -16.408 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.644 6.921 -17.153 1.00 0.00 C ATOM 3405 C ASN A 213 -12.796 6.487 -18.620 1.00 0.00 C ATOM 3406 O ASN A 213 -13.233 5.388 -18.894 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.492 6.144 -16.516 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.090 6.815 -15.203 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.814 6.753 -14.228 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.958 7.460 -15.133 1.00 0.00 N ATOM 0 H ASN A 213 -13.794 6.046 -15.580 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.438 7.991 -17.112 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.792 5.112 -16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.641 6.112 -17.196 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.681 7.911 -14.261 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.350 7.513 -15.950 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.440 7.334 -19.563 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.548 7.001 -21.012 1.00 0.00 C ATOM 3419 C PRO A 214 -11.491 5.981 -21.452 1.00 0.00 C ATOM 3420 O PRO A 214 -11.558 5.429 -22.532 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.328 8.340 -21.718 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.531 9.165 -20.765 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.895 8.689 -19.358 1.00 0.00 C ATOM 0 HA PRO A 214 -13.508 6.542 -21.249 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.796 8.205 -22.660 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.278 8.820 -21.954 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.463 9.046 -20.949 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.759 10.224 -20.886 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.022 8.672 -18.705 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.629 9.347 -18.893 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.514 5.730 -20.623 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.455 4.750 -20.997 1.00 0.00 C ATOM 3433 C GLU A 215 -9.885 3.344 -20.578 1.00 0.00 C ATOM 3434 O GLU A 215 -9.246 2.366 -20.911 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.147 5.113 -20.291 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.972 4.487 -21.043 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.444 5.479 -22.080 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -6.337 6.648 -21.751 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -6.155 5.052 -23.186 1.00 0.00 O ATOM 0 H GLU A 215 -10.404 6.160 -19.705 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.305 4.777 -22.076 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -8.031 6.196 -20.251 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.166 4.756 -19.261 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.180 4.219 -20.344 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.289 3.566 -21.533 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.964 3.230 -19.857 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.431 1.882 -19.429 1.00 0.00 C ATOM 3448 C GLY A 216 -10.452 1.290 -18.415 1.00 0.00 C ATOM 3449 O GLY A 216 -9.627 1.981 -17.851 1.00 0.00 O ATOM 0 H GLY A 216 -11.542 4.010 -19.546 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.425 1.955 -18.988 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.514 1.224 -20.294 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.547 0.013 -18.179 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.634 -0.643 -17.201 1.00 0.00 C ATOM 3455 C LEU A 217 -8.329 -1.040 -17.894 1.00 0.00 C ATOM 3456 O LEU A 217 -8.331 -1.532 -19.005 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.311 -1.902 -16.648 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.683 -1.539 -16.073 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.471 -2.819 -15.784 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.509 -0.750 -14.773 1.00 0.00 C ATOM 0 H LEU A 217 -11.222 -0.609 -18.624 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.416 0.051 -16.390 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.422 -2.644 -17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.689 -2.351 -15.874 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.224 -0.929 -16.797 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.448 -2.560 -15.375 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.602 -3.382 -16.708 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.925 -3.427 -15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.488 -0.495 -14.369 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.965 -1.357 -14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.950 0.164 -14.974 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.215 -0.847 -17.241 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.919 -1.235 -17.862 1.00 0.00 C ATOM 3474 C ARG A 218 -5.901 -2.752 -18.035 1.00 0.00 C ATOM 3475 O ARG A 218 -5.702 -3.263 -19.119 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.764 -0.808 -16.953 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.902 0.231 -17.673 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.765 0.679 -16.752 1.00 0.00 C ATOM 3479 NE ARG A 218 -1.604 1.125 -17.574 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.528 2.364 -17.982 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.474 3.213 -17.685 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.504 2.752 -18.691 1.00 0.00 N ATOM 0 H ARG A 218 -7.147 -0.439 -16.309 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.807 -0.746 -18.830 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.154 -0.391 -16.024 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.159 -1.674 -16.685 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.495 -0.192 -18.591 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -4.511 1.088 -17.960 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.103 1.492 -16.109 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.468 -0.141 -16.099 1.00 0.00 H new ATOM 0 HE ARG A 218 -0.868 0.462 -17.818 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.276 2.910 -17.133 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.411 4.179 -18.005 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.235 2.089 -18.926 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.442 3.719 -19.011 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.123 -3.475 -16.969 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.136 -4.962 -17.056 1.00 0.00 C ATOM 3498 C TYR A 219 -7.523 -5.471 -16.652 1.00 0.00 C ATOM 3499 O TYR A 219 -8.184 -4.894 -15.812 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.092 -5.547 -16.100 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.805 -4.762 -16.199 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.094 -4.733 -17.405 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.315 -4.073 -15.082 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.897 -4.015 -17.495 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.117 -3.357 -15.171 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.407 -3.328 -16.378 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.225 -2.623 -16.465 1.00 0.00 O ATOM 0 H TYR A 219 -6.297 -3.096 -16.038 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.904 -5.268 -18.076 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.467 -5.519 -15.077 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.909 -6.594 -16.344 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.470 -5.265 -18.266 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.863 -4.095 -14.151 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.351 -3.991 -18.426 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.739 -2.827 -14.309 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.105 -2.297 -17.381 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.971 -6.543 -17.243 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.316 -7.081 -16.891 1.00 0.00 C ATOM 3519 C GLU A 220 -9.435 -7.213 -15.369 1.00 0.00 C ATOM 3520 O GLU A 220 -10.507 -7.417 -14.838 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.501 -8.456 -17.540 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.176 -8.366 -19.034 1.00 0.00 C ATOM 3523 CD GLU A 220 -10.074 -7.314 -19.691 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.259 -7.574 -19.821 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -9.560 -6.268 -20.051 1.00 0.00 O ATOM 0 H GLU A 220 -7.465 -7.070 -17.954 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.085 -6.400 -17.255 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.851 -9.187 -17.059 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.526 -8.801 -17.400 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.128 -8.102 -19.173 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -9.327 -9.336 -19.509 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.340 -7.100 -14.667 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.388 -7.221 -13.181 1.00 0.00 C ATOM 3534 C ASN A 221 -7.530 -6.118 -12.551 1.00 0.00 C ATOM 3535 O ASN A 221 -6.989 -6.271 -11.476 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.848 -8.594 -12.771 1.00 0.00 C ATOM 3537 CG ASN A 221 -9.013 -9.566 -12.582 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -10.081 -9.366 -13.126 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.852 -10.619 -11.829 1.00 0.00 N ATOM 0 H ASN A 221 -7.414 -6.929 -15.058 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.416 -7.117 -12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.166 -8.971 -13.534 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.277 -8.510 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.622 -11.274 -11.697 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.956 -10.787 -11.372 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.391 -5.012 -13.230 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.556 -3.900 -12.693 1.00 0.00 C ATOM 3548 C GLU A 222 -7.042 -3.473 -11.297 1.00 0.00 C ATOM 3549 O GLU A 222 -6.246 -3.231 -10.415 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.602 -2.710 -13.668 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.858 -1.399 -12.915 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.743 -0.227 -13.890 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.651 -0.053 -14.686 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.749 0.477 -13.826 1.00 0.00 O ATOM 0 H GLU A 222 -7.821 -4.830 -14.137 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.527 -4.246 -12.595 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -5.660 -2.644 -14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.387 -2.870 -14.407 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.849 -1.414 -12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.138 -1.285 -12.104 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.332 -3.367 -11.091 1.00 0.00 N ATOM 3562 CA PRO A 223 -8.897 -2.942 -9.773 1.00 0.00 C ATOM 3563 C PRO A 223 -8.540 -3.902 -8.633 1.00 0.00 C ATOM 3564 O PRO A 223 -8.137 -3.484 -7.562 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.415 -2.922 -9.997 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.609 -2.931 -11.479 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.392 -3.635 -12.072 1.00 0.00 C ATOM 0 HA PRO A 223 -8.490 -1.978 -9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -10.890 -3.788 -9.535 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.865 -2.036 -9.549 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.528 -3.453 -11.747 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -10.696 -1.915 -11.865 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.566 -4.704 -12.194 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.139 -3.239 -13.056 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.665 -5.184 -8.844 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.313 -6.139 -7.759 1.00 0.00 C ATOM 3577 C VAL A 224 -6.793 -6.220 -7.664 1.00 0.00 C ATOM 3578 O VAL A 224 -6.238 -6.529 -6.629 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.881 -7.523 -8.085 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.399 -7.526 -7.884 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.561 -7.870 -9.539 1.00 0.00 C ATOM 0 H VAL A 224 -8.993 -5.607 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.732 -5.800 -6.812 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.431 -8.261 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.795 -8.514 -8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.629 -7.279 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.855 -6.787 -8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.964 -8.855 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.010 -7.127 -10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.480 -7.876 -9.682 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.115 -5.912 -8.736 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.632 -5.937 -8.701 1.00 0.00 C ATOM 3593 C ARG A 225 -4.175 -4.825 -7.765 1.00 0.00 C ATOM 3594 O ARG A 225 -3.265 -4.990 -6.976 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.076 -5.693 -10.104 1.00 0.00 C ATOM 3596 CG ARG A 225 -3.926 -7.027 -10.837 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.068 -6.803 -12.343 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.181 -7.753 -13.073 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.588 -8.967 -13.320 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -4.775 -9.348 -12.932 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.811 -9.800 -13.957 1.00 0.00 N ATOM 0 H ARG A 225 -6.526 -5.645 -9.631 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.273 -6.905 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.742 -5.034 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.111 -5.191 -10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.955 -7.468 -10.615 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -4.683 -7.731 -10.491 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -5.104 -6.950 -12.647 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.804 -5.776 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.255 -7.453 -13.379 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.383 -8.696 -12.436 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.094 -10.297 -13.125 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.885 -9.502 -14.262 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.130 -10.749 -14.150 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.818 -3.690 -7.840 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.449 -2.561 -6.949 1.00 0.00 C ATOM 3617 C HIS A 226 -4.737 -2.962 -5.504 1.00 0.00 C ATOM 3618 O HIS A 226 -3.956 -2.705 -4.609 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.284 -1.331 -7.307 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.972 -0.223 -6.338 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.146 0.839 -6.670 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.351 -0.009 -5.034 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.054 1.636 -5.589 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.769 1.165 -4.563 1.00 0.00 N ATOM 0 H HIS A 226 -5.586 -3.499 -8.484 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.392 -2.326 -7.070 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.065 -1.012 -8.326 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.346 -1.574 -7.270 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.690 0.989 -7.570 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.002 -0.654 -4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.473 2.546 -5.555 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.852 -3.599 -5.264 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.171 -4.017 -3.872 1.00 0.00 C ATOM 3634 C LYS A 227 -5.030 -4.894 -3.350 1.00 0.00 C ATOM 3635 O LYS A 227 -4.550 -4.717 -2.249 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.477 -4.812 -3.854 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.025 -4.849 -2.425 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.817 -3.568 -2.143 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.529 -3.093 -0.717 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.262 -2.308 -0.701 1.00 0.00 N ATOM 0 H LYS A 227 -6.549 -3.845 -5.966 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.286 -3.136 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.205 -4.354 -4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.305 -5.825 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.666 -5.721 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.205 -4.946 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.542 -2.793 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.884 -3.753 -2.268 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.354 -2.480 -0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.448 -3.949 -0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.066 -1.985 0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.478 -2.907 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.356 -1.484 -1.328 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.581 -5.828 -4.145 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.457 -6.700 -3.704 1.00 0.00 C ATOM 3656 C VAL A 228 -2.228 -5.819 -3.468 1.00 0.00 C ATOM 3657 O VAL A 228 -1.535 -5.941 -2.477 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.146 -7.730 -4.792 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -1.953 -8.584 -4.358 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.366 -8.628 -5.006 1.00 0.00 C ATOM 0 H VAL A 228 -4.944 -6.024 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.727 -7.224 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.905 -7.216 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.730 -9.318 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.084 -7.944 -4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.193 -9.099 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.146 -9.362 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.606 -9.143 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.216 -8.019 -5.314 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.971 -4.921 -4.380 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.805 -4.002 -4.237 1.00 0.00 C ATOM 3672 C PHE A 229 -0.906 -3.279 -2.895 1.00 0.00 C ATOM 3673 O PHE A 229 0.070 -3.106 -2.189 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.856 -2.978 -5.375 1.00 0.00 C ATOM 3675 CG PHE A 229 0.221 -1.936 -5.202 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.564 -2.265 -5.423 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.130 -0.631 -4.839 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.555 -1.287 -5.280 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.861 0.346 -4.693 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.203 0.019 -4.915 1.00 0.00 C ATOM 0 H PHE A 229 -2.524 -4.783 -5.226 1.00 0.00 H new ATOM 0 HA PHE A 229 0.130 -4.560 -4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.729 -3.484 -6.332 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.834 -2.498 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.835 -3.272 -5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.166 -0.378 -4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.591 -1.539 -5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.590 1.352 -4.409 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.968 0.774 -4.805 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.085 -2.855 -2.544 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.272 -2.141 -1.256 1.00 0.00 C ATOM 3692 C ASP A 230 -2.130 -3.127 -0.093 1.00 0.00 C ATOM 3693 O ASP A 230 -1.578 -2.805 0.939 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.666 -1.516 -1.237 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.608 -0.124 -1.867 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.060 -0.008 -2.950 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.110 0.802 -1.255 1.00 0.00 O ATOM 0 H ASP A 230 -2.933 -2.974 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.517 -1.362 -1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.366 -2.146 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.032 -1.448 -0.213 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.622 -4.327 -0.249 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.509 -5.324 0.854 1.00 0.00 C ATOM 3704 C LEU A 231 -1.035 -5.503 1.227 1.00 0.00 C ATOM 3705 O LEU A 231 -0.691 -5.679 2.381 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.091 -6.666 0.402 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.841 -7.725 1.480 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.361 -7.222 2.828 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.573 -9.016 1.105 1.00 0.00 C ATOM 0 H LEU A 231 -3.095 -4.659 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.065 -4.968 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.161 -6.566 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.633 -6.974 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.771 -7.918 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.181 -7.978 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.842 -6.302 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.431 -7.027 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.396 -9.770 1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.642 -8.819 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.203 -9.379 0.146 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.157 -5.441 0.263 1.00 0.00 N ATOM 3722 CA ILE A 232 1.290 -5.591 0.577 1.00 0.00 C ATOM 3723 C ILE A 232 1.763 -4.319 1.278 1.00 0.00 C ATOM 3724 O ILE A 232 2.402 -4.359 2.311 1.00 0.00 O ATOM 3725 CB ILE A 232 2.075 -5.790 -0.722 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.656 -7.110 -1.370 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.572 -5.826 -0.419 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.895 -7.037 -2.877 1.00 0.00 C ATOM 0 H ILE A 232 -0.378 -5.294 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 232 1.451 -6.454 1.222 1.00 0.00 H new ATOM 0 HB ILE A 232 1.864 -4.964 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.225 -7.935 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.604 -7.309 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.128 -5.968 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.872 -4.886 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.786 -6.650 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.596 -7.978 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.307 -6.223 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 232 2.953 -6.858 -3.069 1.00 0.00 H new ATOM 3740 N GLY A 233 1.439 -3.188 0.720 1.00 0.00 N ATOM 3741 CA GLY A 233 1.854 -1.903 1.347 1.00 0.00 C ATOM 3742 C GLY A 233 1.488 -1.925 2.831 1.00 0.00 C ATOM 3743 O GLY A 233 2.168 -1.347 3.655 1.00 0.00 O ATOM 0 H GLY A 233 0.904 -3.097 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.927 -1.756 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.361 -1.067 0.851 1.00 0.00 H new ATOM 3747 N ASP A 234 0.414 -2.583 3.180 1.00 0.00 N ATOM 3748 CA ASP A 234 0.007 -2.631 4.611 1.00 0.00 C ATOM 3749 C ASP A 234 0.786 -3.729 5.345 1.00 0.00 C ATOM 3750 O ASP A 234 1.037 -3.626 6.527 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.497 -2.905 4.721 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.257 -2.066 3.689 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.613 -1.477 2.837 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.475 -2.025 3.770 1.00 0.00 O ATOM 0 H ASP A 234 -0.196 -3.087 2.537 1.00 0.00 H new ATOM 0 HA ASP A 234 0.230 -1.668 5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.695 -3.964 4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.846 -2.666 5.725 1.00 0.00 H new ATOM 3759 N LEU A 235 1.176 -4.780 4.666 1.00 0.00 N ATOM 3760 CA LEU A 235 1.939 -5.862 5.359 1.00 0.00 C ATOM 3761 C LEU A 235 3.396 -5.442 5.530 1.00 0.00 C ATOM 3762 O LEU A 235 4.093 -5.931 6.397 1.00 0.00 O ATOM 3763 CB LEU A 235 1.880 -7.153 4.537 1.00 0.00 C ATOM 3764 CG LEU A 235 0.758 -8.053 5.061 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.377 -9.072 3.987 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.242 -8.800 6.308 1.00 0.00 C ATOM 0 H LEU A 235 1.001 -4.934 3.673 1.00 0.00 H new ATOM 0 HA LEU A 235 1.492 -6.034 6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.709 -6.918 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.835 -7.676 4.595 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.108 -7.440 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.422 -9.713 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.035 -8.549 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.246 -9.682 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.443 -9.441 6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.108 -9.411 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.520 -8.080 7.078 1.00 0.00 H new ATOM 3778 N TYR A 236 3.866 -4.543 4.717 1.00 0.00 N ATOM 3779 CA TYR A 236 5.279 -4.105 4.849 1.00 0.00 C ATOM 3780 C TYR A 236 5.436 -3.335 6.160 1.00 0.00 C ATOM 3781 O TYR A 236 6.530 -3.001 6.569 1.00 0.00 O ATOM 3782 CB TYR A 236 5.639 -3.215 3.658 1.00 0.00 C ATOM 3783 CG TYR A 236 7.138 -3.002 3.578 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.014 -4.096 3.488 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.649 -1.699 3.578 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.395 -3.879 3.400 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.029 -1.486 3.491 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.902 -2.575 3.402 1.00 0.00 C ATOM 3789 OH TYR A 236 11.263 -2.365 3.313 1.00 0.00 O ATOM 0 H TYR A 236 3.336 -4.094 3.970 1.00 0.00 H new ATOM 0 HA TYR A 236 5.947 -4.966 4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.283 -3.673 2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.135 -2.253 3.752 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.624 -5.103 3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.977 -0.856 3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.070 -4.720 3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.421 -0.479 3.493 1.00 0.00 H new ATOM 0 HH TYR A 236 11.441 -1.631 2.689 1.00 0.00 H new ATOM 3799 N LEU A 237 4.348 -3.070 6.831 1.00 0.00 N ATOM 3800 CA LEU A 237 4.431 -2.341 8.125 1.00 0.00 C ATOM 3801 C LEU A 237 5.478 -3.018 9.008 1.00 0.00 C ATOM 3802 O LEU A 237 6.161 -2.373 9.778 1.00 0.00 O ATOM 3803 CB LEU A 237 3.067 -2.384 8.825 1.00 0.00 C ATOM 3804 CG LEU A 237 2.162 -1.283 8.265 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.754 -1.434 8.845 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.720 0.093 8.648 1.00 0.00 C ATOM 0 H LEU A 237 3.406 -3.328 6.537 1.00 0.00 H new ATOM 0 HA LEU A 237 4.712 -1.303 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.603 -3.359 8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.195 -2.251 9.899 1.00 0.00 H new ATOM 0 HG LEU A 237 2.124 -1.370 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.110 -0.650 8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.351 -2.409 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.797 -1.351 9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.072 0.873 8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.762 0.179 9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.723 0.207 8.236 1.00 0.00 H new ATOM 3818 N LEU A 238 5.622 -4.314 8.901 1.00 0.00 N ATOM 3819 CA LEU A 238 6.639 -5.012 9.737 1.00 0.00 C ATOM 3820 C LEU A 238 8.011 -4.386 9.482 1.00 0.00 C ATOM 3821 O LEU A 238 8.957 -4.619 10.209 1.00 0.00 O ATOM 3822 CB LEU A 238 6.673 -6.500 9.373 1.00 0.00 C ATOM 3823 CG LEU A 238 5.310 -7.130 9.675 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.288 -8.579 9.181 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.058 -7.108 11.184 1.00 0.00 C ATOM 0 H LEU A 238 5.083 -4.913 8.276 1.00 0.00 H new ATOM 0 HA LEU A 238 6.381 -4.910 10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.916 -6.622 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.454 -7.007 9.940 1.00 0.00 H new ATOM 0 HG LEU A 238 4.533 -6.561 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.316 -9.023 9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.464 -8.599 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.068 -9.148 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.088 -7.557 11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.839 -7.674 11.692 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.067 -6.078 11.539 1.00 0.00 H new ATOM 3837 N GLY A 239 8.122 -3.584 8.460 1.00 0.00 N ATOM 3838 CA GLY A 239 9.424 -2.930 8.157 1.00 0.00 C ATOM 3839 C GLY A 239 10.401 -3.949 7.567 1.00 0.00 C ATOM 3840 O GLY A 239 11.595 -3.724 7.530 1.00 0.00 O ATOM 0 H GLY A 239 7.363 -3.353 7.819 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.273 -2.111 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.843 -2.498 9.066 1.00 0.00 H new ATOM 3844 N SER A 240 9.913 -5.068 7.101 1.00 0.00 N ATOM 3845 CA SER A 240 10.834 -6.085 6.515 1.00 0.00 C ATOM 3846 C SER A 240 10.055 -6.997 5.558 1.00 0.00 C ATOM 3847 O SER A 240 8.905 -7.307 5.797 1.00 0.00 O ATOM 3848 CB SER A 240 11.432 -6.931 7.639 1.00 0.00 C ATOM 3849 OG SER A 240 10.379 -7.506 8.403 1.00 0.00 O ATOM 0 H SER A 240 8.925 -5.321 7.100 1.00 0.00 H new ATOM 0 HA SER A 240 11.630 -5.579 5.968 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.065 -7.715 7.223 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.065 -6.314 8.277 1.00 0.00 H new ATOM 0 HG SER A 240 10.749 -7.917 9.212 1.00 0.00 H new ATOM 3855 N PRO A 241 10.672 -7.436 4.484 1.00 0.00 N ATOM 3856 CA PRO A 241 10.009 -8.334 3.500 1.00 0.00 C ATOM 3857 C PRO A 241 9.192 -9.430 4.190 1.00 0.00 C ATOM 3858 O PRO A 241 9.652 -10.068 5.115 1.00 0.00 O ATOM 3859 CB PRO A 241 11.171 -8.948 2.723 1.00 0.00 C ATOM 3860 CG PRO A 241 12.296 -7.969 2.829 1.00 0.00 C ATOM 3861 CD PRO A 241 12.058 -7.129 4.087 1.00 0.00 C ATOM 0 HA PRO A 241 9.303 -7.795 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.453 -9.914 3.141 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.898 -9.118 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.252 -8.489 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.335 -7.333 1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.763 -7.389 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.186 -6.066 3.883 1.00 0.00 H new ATOM 3869 N VAL A 242 7.982 -9.650 3.753 1.00 0.00 N ATOM 3870 CA VAL A 242 7.140 -10.701 4.394 1.00 0.00 C ATOM 3871 C VAL A 242 7.122 -11.958 3.522 1.00 0.00 C ATOM 3872 O VAL A 242 6.941 -11.887 2.323 1.00 0.00 O ATOM 3873 CB VAL A 242 5.713 -10.174 4.557 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.860 -11.219 5.278 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.741 -8.884 5.378 1.00 0.00 C ATOM 0 H VAL A 242 7.541 -9.149 2.982 1.00 0.00 H new ATOM 0 HA VAL A 242 7.555 -10.950 5.371 1.00 0.00 H new ATOM 0 HB VAL A 242 5.285 -9.973 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.844 -10.842 5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.842 -12.139 4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.286 -11.421 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.726 -8.506 5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.169 -9.087 6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.348 -8.139 4.864 1.00 0.00 H new ATOM 3885 N LYS A 243 7.302 -13.108 4.119 1.00 0.00 N ATOM 3886 CA LYS A 243 7.292 -14.376 3.331 1.00 0.00 C ATOM 3887 C LYS A 243 6.192 -15.300 3.865 1.00 0.00 C ATOM 3888 O LYS A 243 6.144 -15.610 5.039 1.00 0.00 O ATOM 3889 CB LYS A 243 8.649 -15.071 3.462 1.00 0.00 C ATOM 3890 CG LYS A 243 9.737 -14.197 2.831 1.00 0.00 C ATOM 3891 CD LYS A 243 9.523 -14.115 1.318 1.00 0.00 C ATOM 3892 CE LYS A 243 10.873 -13.940 0.621 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.520 -15.272 0.448 1.00 0.00 N ATOM 0 H LYS A 243 7.456 -13.223 5.121 1.00 0.00 H new ATOM 0 HA LYS A 243 7.100 -14.149 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.877 -15.251 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.620 -16.044 2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.711 -13.198 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.721 -14.613 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.031 -15.020 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.866 -13.279 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.734 -13.463 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.516 -13.285 1.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.438 -15.153 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.666 -15.711 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.908 -15.883 -0.130 1.00 0.00 H new ATOM 3907 N GLY A 244 5.307 -15.741 3.011 1.00 0.00 N ATOM 3908 CA GLY A 244 4.208 -16.644 3.466 1.00 0.00 C ATOM 3909 C GLY A 244 3.044 -16.566 2.472 1.00 0.00 C ATOM 3910 O GLY A 244 3.001 -15.699 1.622 1.00 0.00 O ATOM 0 H GLY A 244 5.297 -15.515 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.571 -17.669 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.872 -16.353 4.461 1.00 0.00 H new ATOM 3914 N LYS A 245 2.101 -17.466 2.567 1.00 0.00 N ATOM 3915 CA LYS A 245 0.945 -17.439 1.624 1.00 0.00 C ATOM 3916 C LYS A 245 -0.252 -16.761 2.297 1.00 0.00 C ATOM 3917 O LYS A 245 -0.807 -17.271 3.250 1.00 0.00 O ATOM 3918 CB LYS A 245 0.569 -18.872 1.240 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.348 -18.850 0.015 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.891 -20.258 -0.242 1.00 0.00 C ATOM 3921 CE LYS A 245 -0.919 -20.531 -1.748 1.00 0.00 C ATOM 3922 NZ LYS A 245 0.429 -20.979 -2.195 1.00 0.00 N ATOM 0 H LYS A 245 2.081 -18.218 3.256 1.00 0.00 H new ATOM 0 HA LYS A 245 1.220 -16.881 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.468 -19.449 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.067 -19.363 2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.172 -18.155 0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.201 -18.496 -0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.266 -20.997 0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.894 -20.353 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.662 -21.295 -1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.212 -19.630 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.953 -20.169 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 0.950 -21.373 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 0.327 -21.709 -2.929 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.642 -15.609 1.814 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.794 -14.892 2.441 1.00 0.00 C ATOM 3938 C PHE A 246 -2.996 -14.853 1.499 1.00 0.00 C ATOM 3939 O PHE A 246 -2.867 -14.793 0.292 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.398 -13.456 2.780 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.129 -13.440 3.596 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.096 -13.759 3.000 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.179 -13.090 4.951 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.272 -13.726 3.759 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.995 -13.061 5.710 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.220 -13.377 5.115 1.00 0.00 C ATOM 0 H PHE A 246 -0.216 -15.136 1.017 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.065 -15.433 3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.255 -12.885 1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.201 -12.972 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.134 -14.030 1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.125 -12.842 5.410 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.219 -13.969 3.300 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.955 -12.794 6.756 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.127 -13.352 5.701 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.170 -14.864 2.069 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.416 -14.805 1.261 1.00 0.00 C ATOM 3958 C TYR A 247 -6.287 -13.691 1.837 1.00 0.00 C ATOM 3959 O TYR A 247 -6.300 -13.475 3.033 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.153 -16.141 1.363 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.261 -16.182 0.343 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.437 -15.452 0.556 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.113 -16.948 -0.818 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.465 -15.489 -0.393 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.139 -16.984 -1.769 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.316 -16.255 -1.556 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.328 -16.291 -2.494 1.00 0.00 O ATOM 0 H TYR A 247 -4.318 -14.912 3.077 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.189 -14.610 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.459 -16.965 1.196 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.562 -16.267 2.365 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.551 -14.861 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.206 -17.512 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.373 -14.927 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.023 -17.573 -2.667 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.172 -16.022 -2.075 1.00 0.00 H new ATOM 3977 N SER A 248 -6.996 -12.963 1.019 1.00 0.00 N ATOM 3978 CA SER A 248 -7.829 -11.860 1.554 1.00 0.00 C ATOM 3979 C SER A 248 -9.183 -11.842 0.846 1.00 0.00 C ATOM 3980 O SER A 248 -9.256 -11.757 -0.363 1.00 0.00 O ATOM 3981 CB SER A 248 -7.105 -10.543 1.295 1.00 0.00 C ATOM 3982 OG SER A 248 -6.372 -10.647 0.082 1.00 0.00 O ATOM 0 H SER A 248 -7.032 -13.087 0.007 1.00 0.00 H new ATOM 0 HA SER A 248 -7.991 -12.001 2.623 1.00 0.00 H new ATOM 0 HB2 SER A 248 -7.823 -9.725 1.232 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.433 -10.314 2.122 1.00 0.00 H new ATOM 0 HG SER A 248 -6.174 -9.750 -0.258 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.254 -11.907 1.589 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.607 -11.878 0.963 1.00 0.00 C ATOM 3990 C PHE A 249 -12.301 -10.578 1.364 1.00 0.00 C ATOM 3991 O PHE A 249 -12.629 -10.373 2.518 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.429 -13.072 1.458 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.898 -12.734 1.392 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.454 -12.245 0.202 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.708 -12.909 2.521 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.817 -11.933 0.142 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.072 -12.597 2.460 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.626 -12.109 1.270 1.00 0.00 C ATOM 0 H PHE A 249 -10.250 -11.979 2.606 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.517 -11.934 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.219 -13.950 0.847 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.148 -13.321 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.830 -12.109 -0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.281 -13.285 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.245 -11.556 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.697 -12.733 3.331 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.678 -11.868 1.223 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.518 -9.690 0.429 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.180 -8.405 0.778 1.00 0.00 C ATOM 4010 C ARG A 250 -12.535 -7.864 2.054 1.00 0.00 C ATOM 4011 O ARG A 250 -13.194 -7.626 3.047 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.666 -8.644 1.022 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.426 -8.564 -0.303 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.589 -7.098 -0.712 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.012 -6.688 -0.543 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.390 -5.491 -0.900 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.525 -4.661 -1.417 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.633 -5.125 -0.746 1.00 0.00 N ATOM 0 H ARG A 250 -12.266 -9.800 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.065 -7.690 -0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.816 -9.622 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -15.054 -7.902 1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.887 -9.110 -1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.404 -9.035 -0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.943 -6.466 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.282 -6.963 -1.749 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.689 -7.342 -0.149 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.554 -4.948 -1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.820 -3.725 -1.696 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.310 -5.775 -0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.927 -4.189 -1.025 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.246 -7.684 2.033 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.534 -7.174 3.240 1.00 0.00 C ATOM 4034 C GLY A 251 -10.425 -5.650 3.186 1.00 0.00 C ATOM 4035 O GLY A 251 -10.469 -5.052 2.128 1.00 0.00 O ATOM 0 H GLY A 251 -10.649 -7.869 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.069 -7.476 4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.539 -7.615 3.297 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.279 -5.019 4.323 1.00 0.00 N ATOM 4040 CA GLY A 252 -10.163 -3.532 4.352 1.00 0.00 C ATOM 4041 C GLY A 252 -8.780 -3.141 4.880 1.00 0.00 C ATOM 4042 O GLY A 252 -7.982 -3.985 5.237 1.00 0.00 O ATOM 0 H GLY A 252 -10.235 -5.473 5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.311 -3.125 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.940 -3.108 4.987 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.484 -1.870 4.932 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.149 -1.441 5.437 1.00 0.00 C ATOM 4048 C HIS A 253 -7.026 -1.792 6.922 1.00 0.00 C ATOM 4049 O HIS A 253 -6.076 -2.423 7.341 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.986 0.071 5.254 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.754 0.375 3.798 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.627 -0.068 3.122 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.491 1.079 2.877 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.716 0.371 1.852 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.833 1.075 1.648 1.00 0.00 N ATOM 0 H HIS A 253 -9.106 -1.113 4.648 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.371 -1.957 4.875 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.877 0.590 5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.149 0.433 5.851 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.868 -0.625 3.515 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.436 1.562 3.075 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.975 0.177 1.091 1.00 0.00 H new ATOM 4063 N SER A 254 -7.977 -1.395 7.722 1.00 0.00 N ATOM 4064 CA SER A 254 -7.901 -1.715 9.175 1.00 0.00 C ATOM 4065 C SER A 254 -7.728 -3.225 9.347 1.00 0.00 C ATOM 4066 O SER A 254 -6.810 -3.684 9.997 1.00 0.00 O ATOM 4067 CB SER A 254 -9.191 -1.267 9.865 1.00 0.00 C ATOM 4068 OG SER A 254 -10.306 -1.848 9.202 1.00 0.00 O ATOM 0 H SER A 254 -8.800 -0.865 7.434 1.00 0.00 H new ATOM 0 HA SER A 254 -7.054 -1.195 9.622 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.180 -1.567 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.268 -0.180 9.846 1.00 0.00 H new ATOM 0 HG SER A 254 -11.134 -1.564 9.643 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.608 -4.000 8.775 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.500 -5.480 8.909 1.00 0.00 C ATOM 4076 C LEU A 255 -7.084 -5.927 8.530 1.00 0.00 C ATOM 4077 O LEU A 255 -6.491 -6.764 9.186 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.520 -6.147 7.981 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.560 -7.653 8.247 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -10.012 -7.912 9.685 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.548 -8.311 7.283 1.00 0.00 C ATOM 0 H LEU A 255 -9.398 -3.672 8.220 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.703 -5.771 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.508 -5.714 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.255 -5.960 6.940 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.564 -8.071 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -10.039 -8.986 9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.313 -7.442 10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -11.007 -7.493 9.835 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.579 -9.384 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.541 -7.888 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.230 -8.131 6.256 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.528 -5.369 7.489 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.147 -5.760 7.089 1.00 0.00 C ATOM 4095 C ASN A 256 -4.198 -5.482 8.256 1.00 0.00 C ATOM 4096 O ASN A 256 -3.491 -6.355 8.720 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.716 -4.941 5.869 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.683 -5.196 4.712 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.552 -6.039 4.805 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.567 -4.497 3.616 1.00 0.00 N ATOM 0 H ASN A 256 -6.969 -4.662 6.900 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.120 -6.820 6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.702 -3.880 6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.702 -5.213 5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.206 -4.659 2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.837 -3.789 3.538 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.187 -4.270 8.739 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.297 -3.933 9.883 1.00 0.00 C ATOM 4109 C VAL A 257 -3.464 -4.988 10.976 1.00 0.00 C ATOM 4110 O VAL A 257 -2.506 -5.420 11.580 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.676 -2.561 10.439 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -3.070 -2.391 11.832 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.139 -1.468 9.512 1.00 0.00 C ATOM 0 H VAL A 257 -4.756 -3.499 8.390 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.260 -3.912 9.546 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.761 -2.482 10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.340 -1.413 12.229 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.453 -3.169 12.493 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.985 -2.470 11.769 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.409 -0.489 9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.054 -1.546 9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.571 -1.589 8.519 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.673 -5.413 11.234 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.885 -6.447 12.287 1.00 0.00 C ATOM 4125 C LYS A 258 -4.010 -7.658 11.968 1.00 0.00 C ATOM 4126 O LYS A 258 -3.306 -8.171 12.814 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.355 -6.869 12.300 1.00 0.00 C ATOM 4128 CG LYS A 258 -7.022 -6.365 13.581 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.488 -6.802 13.599 1.00 0.00 C ATOM 4130 CE LYS A 258 -9.120 -6.418 14.937 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.638 -7.347 15.998 1.00 0.00 N ATOM 0 H LYS A 258 -5.518 -5.090 10.763 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.620 -6.043 13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.868 -6.464 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.433 -7.955 12.240 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.503 -6.761 14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.955 -5.278 13.635 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -9.029 -6.328 12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.559 -7.879 13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.860 -5.391 15.193 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -10.207 -6.464 14.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.244 -7.258 16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.675 -8.325 15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -7.658 -7.107 16.251 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.042 -8.108 10.745 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.206 -9.278 10.355 1.00 0.00 C ATOM 4147 C LEU A 259 -1.754 -9.006 10.758 1.00 0.00 C ATOM 4148 O LEU A 259 -1.077 -9.858 11.298 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.293 -9.461 8.833 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.459 -10.670 8.385 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.165 -11.970 8.778 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.289 -10.638 6.864 1.00 0.00 C ATOM 0 H LEU A 259 -4.613 -7.715 9.996 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.559 -10.180 10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.333 -9.600 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.937 -8.561 8.332 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.484 -10.625 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.565 -12.821 8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.290 -12.003 9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.143 -12.012 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.697 -11.496 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.269 -10.676 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.780 -9.719 6.574 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.273 -7.821 10.495 1.00 0.00 N ATOM 4165 CA VAL A 260 0.135 -7.486 10.857 1.00 0.00 C ATOM 4166 C VAL A 260 0.262 -7.366 12.376 1.00 0.00 C ATOM 4167 O VAL A 260 1.223 -7.809 12.967 1.00 0.00 O ATOM 4168 CB VAL A 260 0.513 -6.148 10.225 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.813 -5.639 10.847 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.712 -6.334 8.724 1.00 0.00 C ATOM 0 H VAL A 260 -1.795 -7.069 10.044 1.00 0.00 H new ATOM 0 HA VAL A 260 0.796 -8.273 10.494 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.284 -5.426 10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.083 -4.684 10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.676 -5.507 11.920 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.609 -6.362 10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.982 -5.380 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.509 -7.057 8.549 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.213 -6.699 8.277 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.697 -6.752 13.000 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.649 -6.571 14.476 1.00 0.00 C ATOM 4182 C LYS A 261 -0.568 -7.925 15.176 1.00 0.00 C ATOM 4183 O LYS A 261 0.247 -8.132 16.049 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.916 -5.851 14.925 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.545 -4.497 15.533 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.813 -3.766 15.975 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.723 -3.441 17.468 1.00 0.00 C ATOM 4188 NZ LYS A 261 -2.848 -4.700 18.257 1.00 0.00 N ATOM 0 H LYS A 261 -1.523 -6.362 12.547 1.00 0.00 H new ATOM 0 HA LYS A 261 0.233 -5.987 14.736 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.586 -5.710 14.077 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.451 -6.456 15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.880 -4.640 16.385 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -1.003 -3.896 14.803 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.936 -2.849 15.399 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.689 -4.385 15.779 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.774 -2.953 17.689 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.512 -2.743 17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.957 -4.469 19.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.680 -5.232 17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.994 -5.278 18.125 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.403 -8.850 14.805 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.367 -10.188 15.463 1.00 0.00 C ATOM 4204 C GLU A 262 -0.085 -10.918 15.068 1.00 0.00 C ATOM 4205 O GLU A 262 0.496 -11.643 15.852 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.576 -11.004 15.004 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.854 -10.188 15.211 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.867 -11.018 16.002 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -5.017 -12.188 15.689 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.476 -10.470 16.906 1.00 0.00 O ATOM 0 H GLU A 262 -2.109 -8.741 14.077 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.394 -10.064 16.546 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.469 -11.271 13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.633 -11.936 15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.627 -9.266 15.746 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.276 -9.902 14.247 1.00 0.00 H new ATOM 4217 N LEU A 263 0.360 -10.730 13.860 1.00 0.00 N ATOM 4218 CA LEU A 263 1.603 -11.409 13.406 1.00 0.00 C ATOM 4219 C LEU A 263 2.803 -10.801 14.139 1.00 0.00 C ATOM 4220 O LEU A 263 3.677 -11.498 14.614 1.00 0.00 O ATOM 4221 CB LEU A 263 1.784 -11.188 11.901 1.00 0.00 C ATOM 4222 CG LEU A 263 1.029 -12.260 11.113 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.123 -11.941 9.619 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.658 -13.631 11.377 1.00 0.00 C ATOM 0 H LEU A 263 -0.086 -10.132 13.164 1.00 0.00 H new ATOM 0 HA LEU A 263 1.533 -12.476 13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.418 -10.199 11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.843 -11.219 11.647 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.015 -12.275 11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.587 -12.701 9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.680 -10.964 9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.169 -11.931 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.119 -14.393 10.815 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.702 -13.619 11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.602 -13.858 12.442 1.00 0.00 H new ATOM 4236 N ALA A 264 2.849 -9.498 14.211 1.00 0.00 N ATOM 4237 CA ALA A 264 3.987 -8.817 14.889 1.00 0.00 C ATOM 4238 C ALA A 264 3.973 -9.126 16.387 1.00 0.00 C ATOM 4239 O ALA A 264 5.011 -9.224 17.011 1.00 0.00 O ATOM 4240 CB ALA A 264 3.871 -7.304 14.681 1.00 0.00 C ATOM 0 H ALA A 264 2.141 -8.873 13.826 1.00 0.00 H new ATOM 0 HA ALA A 264 4.922 -9.179 14.461 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.703 -6.804 15.177 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.896 -7.080 13.614 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.931 -6.950 15.104 1.00 0.00 H new ATOM 4246 N LYS A 265 2.818 -9.296 16.979 1.00 0.00 N ATOM 4247 CA LYS A 265 2.787 -9.614 18.433 1.00 0.00 C ATOM 4248 C LYS A 265 3.106 -11.095 18.621 1.00 0.00 C ATOM 4249 O LYS A 265 3.677 -11.496 19.615 1.00 0.00 O ATOM 4250 CB LYS A 265 1.397 -9.317 19.006 1.00 0.00 C ATOM 4251 CG LYS A 265 1.170 -7.804 19.070 1.00 0.00 C ATOM 4252 CD LYS A 265 0.248 -7.479 20.248 1.00 0.00 C ATOM 4253 CE LYS A 265 1.086 -7.274 21.512 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.185 -6.982 22.664 1.00 0.00 N ATOM 0 H LYS A 265 1.908 -9.229 16.523 1.00 0.00 H new ATOM 0 HA LYS A 265 3.523 -9.002 18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.631 -9.782 18.385 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.305 -9.749 20.002 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.122 -7.287 19.185 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.727 -7.452 18.139 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.331 -6.581 20.033 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.465 -8.289 20.399 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.679 -8.166 21.717 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.787 -6.452 21.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.754 -6.843 23.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.362 -6.119 22.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.467 -7.780 22.806 1.00 0.00 H new ATOM 4268 N LYS A 266 2.747 -11.914 17.670 1.00 0.00 N ATOM 4269 CA LYS A 266 3.036 -13.367 17.797 1.00 0.00 C ATOM 4270 C LYS A 266 4.543 -13.593 17.670 1.00 0.00 C ATOM 4271 O LYS A 266 5.140 -14.314 18.445 1.00 0.00 O ATOM 4272 CB LYS A 266 2.311 -14.127 16.684 1.00 0.00 C ATOM 4273 CG LYS A 266 0.879 -14.441 17.123 1.00 0.00 C ATOM 4274 CD LYS A 266 0.234 -15.395 16.115 1.00 0.00 C ATOM 4275 CE LYS A 266 -1.220 -15.651 16.516 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.344 -15.593 18.000 1.00 0.00 N ATOM 0 H LYS A 266 2.267 -11.639 16.813 1.00 0.00 H new ATOM 0 HA LYS A 266 2.692 -13.727 18.767 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.300 -13.531 15.771 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.842 -15.051 16.455 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.882 -14.891 18.116 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.298 -13.521 17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.277 -14.967 15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.785 -16.335 16.083 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.871 -14.907 16.057 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.543 -16.626 16.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.273 -15.963 18.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.594 -16.168 18.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.251 -14.607 18.318 1.00 0.00 H new ATOM 4290 N GLN A 267 5.161 -12.983 16.697 1.00 0.00 N ATOM 4291 CA GLN A 267 6.629 -13.161 16.518 1.00 0.00 C ATOM 4292 C GLN A 267 7.377 -12.411 17.622 1.00 0.00 C ATOM 4293 O GLN A 267 8.588 -12.306 17.602 1.00 0.00 O ATOM 4294 CB GLN A 267 7.049 -12.606 15.155 1.00 0.00 C ATOM 4295 CG GLN A 267 7.710 -13.714 14.332 1.00 0.00 C ATOM 4296 CD GLN A 267 6.653 -14.736 13.911 1.00 0.00 C ATOM 4297 OE1 GLN A 267 6.834 -15.924 14.091 1.00 0.00 O ATOM 4298 NE2 GLN A 267 5.549 -14.322 13.352 1.00 0.00 N ATOM 0 H GLN A 267 4.712 -12.368 16.018 1.00 0.00 H new ATOM 0 HA GLN A 267 6.872 -14.222 16.571 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.179 -12.216 14.626 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.741 -11.775 15.287 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.192 -13.289 13.451 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.489 -14.201 14.918 1.00 0.00 H new ATOM 0 HE21 GLN A 267 5.397 -13.325 13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 267 4.838 -14.996 13.066 1.00 0.00 H new ATOM 4307 N LYS A 268 6.670 -11.886 18.587 1.00 0.00 N ATOM 4308 CA LYS A 268 7.352 -11.145 19.687 1.00 0.00 C ATOM 4309 C LYS A 268 8.539 -11.965 20.193 1.00 0.00 C ATOM 4310 O LYS A 268 9.405 -11.464 20.882 1.00 0.00 O ATOM 4311 CB LYS A 268 6.368 -10.905 20.836 1.00 0.00 C ATOM 4312 CG LYS A 268 5.861 -12.247 21.369 1.00 0.00 C ATOM 4313 CD LYS A 268 4.917 -12.000 22.547 1.00 0.00 C ATOM 4314 CE LYS A 268 4.935 -13.216 23.477 1.00 0.00 C ATOM 4315 NZ LYS A 268 4.864 -14.463 22.665 1.00 0.00 N ATOM 0 H LYS A 268 5.654 -11.938 18.661 1.00 0.00 H new ATOM 0 HA LYS A 268 7.706 -10.185 19.311 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.856 -10.346 21.635 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.530 -10.300 20.490 1.00 0.00 H new ATOM 0 HG2 LYS A 268 5.342 -12.792 20.580 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.701 -12.866 21.685 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.224 -11.107 23.092 1.00 0.00 H new ATOM 0 HD3 LYS A 268 3.905 -11.820 22.185 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.843 -13.213 24.080 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.094 -13.171 24.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 4.672 -15.273 23.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 4.101 -14.378 21.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.770 -14.610 22.175 1.00 0.00 H new ATOM 4329 N LEU A 269 8.586 -13.225 19.858 1.00 0.00 N ATOM 4330 CA LEU A 269 9.715 -14.080 20.320 1.00 0.00 C ATOM 4331 C LEU A 269 11.010 -13.625 19.643 1.00 0.00 C ATOM 4332 O LEU A 269 12.093 -13.815 20.161 1.00 0.00 O ATOM 4333 CB LEU A 269 9.431 -15.539 19.956 1.00 0.00 C ATOM 4334 CG LEU A 269 8.087 -15.960 20.553 1.00 0.00 C ATOM 4335 CD1 LEU A 269 7.825 -17.434 20.234 1.00 0.00 C ATOM 4336 CD2 LEU A 269 8.119 -15.764 22.071 1.00 0.00 C ATOM 0 H LEU A 269 7.890 -13.700 19.283 1.00 0.00 H new ATOM 0 HA LEU A 269 9.821 -13.990 21.401 1.00 0.00 H new ATOM 0 HB2 LEU A 269 9.413 -15.658 18.873 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.226 -16.181 20.334 1.00 0.00 H new ATOM 0 HG LEU A 269 7.292 -15.349 20.124 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.867 -17.734 20.660 1.00 0.00 H new ATOM 0 HD12 LEU A 269 7.802 -17.574 19.153 1.00 0.00 H new ATOM 0 HD13 LEU A 269 8.619 -18.046 20.662 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.161 -16.064 22.497 1.00 0.00 H new ATOM 0 HD22 LEU A 269 8.914 -16.374 22.500 1.00 0.00 H new ATOM 0 HD23 LEU A 269 8.304 -14.714 22.298 1.00 0.00 H new ATOM 4348 N THR A 270 10.908 -13.027 18.488 1.00 0.00 N ATOM 4349 CA THR A 270 12.133 -12.561 17.779 1.00 0.00 C ATOM 4350 C THR A 270 12.315 -11.059 18.010 1.00 0.00 C ATOM 4351 O THR A 270 11.374 -10.292 17.945 1.00 0.00 O ATOM 4352 CB THR A 270 11.990 -12.833 16.280 1.00 0.00 C ATOM 4353 OG1 THR A 270 12.305 -14.192 16.015 1.00 0.00 O ATOM 4354 CG2 THR A 270 12.943 -11.924 15.504 1.00 0.00 C ATOM 0 H THR A 270 10.029 -12.841 18.005 1.00 0.00 H new ATOM 0 HA THR A 270 13.001 -13.096 18.164 1.00 0.00 H new ATOM 0 HB THR A 270 10.965 -12.631 15.968 1.00 0.00 H new ATOM 0 HG1 THR A 270 12.212 -14.368 15.055 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.842 -12.117 14.436 1.00 0.00 H new ATOM 0 HG22 THR A 270 12.699 -10.882 15.709 1.00 0.00 H new ATOM 0 HG23 THR A 270 13.969 -12.124 15.813 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.270 2.545 -2.515 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.706 3.470 -2.674 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.280 2.095 -2.977 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.807 1.070 -1.950 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.195 3.400 -2.538 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.795 2.333 -1.522 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.367 1.050 -1.855 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.078 4.404 -3.705 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.019 5.813 -2.143 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.396 5.708 -3.181 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.975 6.955 -3.943 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.579 8.046 -2.954 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.587 9.195 -2.976 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.339 10.134 -4.152 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.524 11.083 -4.336 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.302 10.761 -5.613 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.838 11.635 -6.777 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.889 11.643 -7.884 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.448 12.535 -9.043 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.634 12.867 -9.946 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.449 11.612 -10.245 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.482 11.884 -11.336 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.440 10.702 -11.476 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.640 4.761 -2.124 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.144 4.649 -1.883 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.360 4.919 -2.772 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.735 4.254 -0.708 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.328 4.195 -0.418 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.698 2.158 -2.968 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.249 -0.337 -2.303 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.165 -1.200 -1.178 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.839 5.498 -2.902 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.139 5.109 -1.220 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.135 3.388 0.103 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -11.457 -2.100 -1.433 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.988 3.049 -3.256 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.414 3.987 0.005 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.877 9.806 -11.739 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -17.959 10.540 -10.531 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.169 10.915 -12.258 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.978 12.065 -12.285 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.043 12.787 -11.096 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.784 10.808 -10.560 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -15.951 11.274 -9.338 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.277 13.306 -10.878 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.267 13.612 -9.465 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.010 13.455 -8.655 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.673 12.032 -9.621 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.840 11.998 -7.487 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.053 10.627 -8.243 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.659 12.652 -6.428 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.892 11.261 -7.167 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.367 10.914 -5.442 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.168 9.710 -5.868 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.274 -0.317 -2.673 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -10.627 -0.725 -3.109 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.188 11.010 -3.475 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.166 12.112 -4.376 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.184 9.554 -5.062 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.428 10.708 -3.981 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.598 8.792 -3.038 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.523 9.754 -2.043 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.586 8.423 -3.201 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.520 7.628 -1.949 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.138 6.726 -4.602 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -11.793 7.301 -4.575 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.709 2.251 -1.486 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.125 2.633 -0.527 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.254 1.374 -1.003 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.931 1.784 -3.962 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.118 3.816 -1.726 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.773 3.128 -3.505 1.00 0.00 H new