USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 2156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 119 MET CE :methyl 173:sc= -5.14! (180deg=-5.67!) USER MOD Set 1.2: B 125 ASN : amide:sc= -2.47! K(o=-7.6!,f=-7) USER MOD Set 2.1: B 78 TYR OH : rot 180:sc= 0.88 USER MOD Set 2.2: B 107 SER OG : rot -116:sc= 1.18 USER MOD Set 3.1: B 69 THR OG1 : rot 143:sc= 0.641 USER MOD Set 3.2: B 70 HIS : no HE2:sc= -0.965 X(o=-0.32,f=0.11) USER MOD Set 4.1: B 42 GLN : amide:sc= -4.34! C(o=-4.1!,f=-4.3!) USER MOD Set 4.2: B 43 ASN : amide:sc= 0.423 K(o=-4.1,f=-8.9!) USER MOD Set 4.3: B 47 ASN : amide:sc= -0.135 K(o=-4.1,f=-5) USER MOD Set 5.1: B 32 GLN : amide:sc= -2.2 X(o=-3,f=-3) USER MOD Set 5.2: B 59 THR OG1 : rot -54:sc= -0.819 USER MOD Set 6.1: B 20 TYR OH : rot -167:sc= 1.2 USER MOD Set 6.2: B 102 LYS NZ :NH3+ -142:sc= 3.09 (180deg=1.82) USER MOD Set 7.1: A 119 MET CE :methyl 169:sc= -4.76! (180deg=-5.43!) USER MOD Set 7.2: A 125 ASN : amide:sc= -2.9! K(o=-7.7!,f=-6.8) USER MOD Set 8.1: A 78 TYR OH : rot 180:sc= 0.512 USER MOD Set 8.2: A 107 SER OG : rot -122:sc= 0.599 USER MOD Set 9.1: A 69 THR OG1 : rot 143:sc= 0.717 USER MOD Set 9.2: A 70 HIS : no HE2:sc= -0.364 K(o=0.35,f=-0.27) USER MOD Set10.1: A 42 GLN : amide:sc= -4.37! C(o=-3.9!,f=-4.5!) USER MOD Set10.2: A 43 ASN : amide:sc= 0.561 K(o=-3.9,f=-9.5!) USER MOD Set10.3: A 47 ASN : amide:sc= -0.0533 K(o=-3.9,f=-5) USER MOD Set11.1: A 32 GLN : amide:sc= -1.73 K(o=-2.3,f=-3!) USER MOD Set11.2: A 59 THR OG1 : rot -53:sc= -0.535 USER MOD Set12.1: A 20 TYR OH : rot -146:sc= 1.71 USER MOD Set12.2: A 102 LYS NZ :NH3+ -146:sc= 2.7 (180deg=1.44) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.0775 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.111 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HE2:sc= 0.0201 X(o=0.02,f=-0.23) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-0.88) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.744 K(o=-0.74,f=0) USER MOD Single : A 25 SER OG : rot 62:sc= 0.0829 USER MOD Single : A 28 GLN : amide:sc= -0.0333 X(o=-0.033,f=-0.5) USER MOD Single : A 30 SER OG : rot 81:sc= 1.13 USER MOD Single : A 45 THR OG1 : rot -30:sc= 1.2 USER MOD Single : A 48 LYS NZ :NH3+ -177:sc= 0.977 (180deg=0.95) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -152:sc= 1.31 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -2.11! C(o=-2.1!,f=-6.9!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -159:sc= 1.42 (180deg=1.24) USER MOD Single : A 76 LYS NZ :NH3+ 167:sc=-0.00342 (180deg=-0.165) USER MOD Single : A 77 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.22) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= 0.485 (180deg=0.347) USER MOD Single : A 84 SER OG : rot 9:sc= 1.15 USER MOD Single : A 90 GLN : amide:sc= -1.94! C(o=-1.9!,f=-4.9!) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -149:sc= 1.96 (180deg=0.853) USER MOD Single : A 97 LYS NZ :NH3+ -176:sc=-0.000845 (180deg=-0.0285) USER MOD Single : A 100 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.974) USER MOD Single : A 104 THR OG1 : rot -165:sc= 1.71 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= 2.35 (180deg=2.22) USER MOD Single : A 111 MET CE :methyl 163:sc= -1.73! (180deg=-2.93!) USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= -0.384 (180deg=-1.47!) USER MOD Single : A 116 ASN : amide:sc= -0.373 K(o=-0.37,f=-1) USER MOD Single : A 121 SER OG : rot 87:sc= -1.49! USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0388) USER MOD Single : A 132 ASN : amide:sc= 0.983 K(o=0.98,f=-1.8) USER MOD Single : B 1 GLY N :NH3+ -109:sc= 0.167 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0.0523 USER MOD Single : B 4 HIS : no HD1:sc= 0 X(o=0,f=-0.00034) USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 6 HIS : no HE2:sc= 0.0264 X(o=0.026,f=-0.43) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-2.4!) USER MOD Single : B 9 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 10 SER OG : rot 54:sc= 0.124 USER MOD Single : B 11 GLN : amide:sc= -0.829 K(o=-0.83,f=0) USER MOD Single : B 25 SER OG : rot 180:sc= 0.153 USER MOD Single : B 28 GLN : amide:sc= 0.0837 K(o=0.084,f=-0.44) USER MOD Single : B 30 SER OG : rot 81:sc= 1.04 USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ -143:sc= 1.24 (180deg=0.68) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -127:sc= 0.658 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.00248 USER MOD Single : B 63 ASN : amide:sc= -1.52 K(o=-1.5,f=-7!) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 LYS NZ :NH3+ 171:sc= 0.679 (180deg=0.628) USER MOD Single : B 76 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0353) USER MOD Single : B 77 LYS NZ :NH3+ -136:sc= 1.14 (180deg=1.01) USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -168:sc= 0.63 (180deg=0.545) USER MOD Single : B 84 SER OG : rot 14:sc= 0.898 USER MOD Single : B 90 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.3) USER MOD Single : B 93 THR OG1 : rot -149:sc=0.000431 USER MOD Single : B 96 LYS NZ :NH3+ -157:sc= 2.12 (180deg=1.16) USER MOD Single : B 97 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0183) USER MOD Single : B 100 LYS NZ :NH3+ 159:sc= 1.16 (180deg=0.962) USER MOD Single : B 104 THR OG1 : rot -172:sc= 1.57 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 178:sc= 2.4 (180deg=2.39) USER MOD Single : B 111 MET CE :methyl 165:sc= -1.83! (180deg=-3.42!) USER MOD Single : B 112 LYS NZ :NH3+ 161:sc= 0.894 (180deg=0.503) USER MOD Single : B 116 ASN : amide:sc= -0.854 K(o=-0.85,f=0) USER MOD Single : B 121 SER OG : rot 82:sc= -1.25! USER MOD Single : B 129 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.013) USER MOD Single : B 130 GLN : amide:sc= -0.597 K(o=-0.6,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.02) USER MOD Single : B 132 ASN : amide:sc= 0.932 K(o=0.93,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.038 -17.392 -16.852 1.00 0.00 N ATOM 2 CA GLY A 1 0.589 -18.346 -17.818 1.00 0.00 C ATOM 3 C GLY A 1 1.476 -19.344 -17.121 1.00 0.00 C ATOM 4 O GLY A 1 2.063 -19.029 -16.082 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.026 -16.451 -17.291 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.910 -17.703 -16.559 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.659 -17.343 -16.019 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.222 -18.865 -18.329 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.158 -17.814 -18.580 1.00 0.00 H new ATOM 10 N SER A 2 1.568 -20.542 -17.647 1.00 0.00 N ATOM 11 CA SER A 2 2.412 -21.554 -17.064 1.00 0.00 C ATOM 12 C SER A 2 3.817 -21.448 -17.626 1.00 0.00 C ATOM 13 O SER A 2 4.106 -21.933 -18.716 1.00 0.00 O ATOM 14 CB SER A 2 1.814 -22.935 -17.296 1.00 0.00 C ATOM 15 OG SER A 2 0.487 -22.973 -16.776 1.00 0.00 O ATOM 0 H SER A 2 1.065 -20.840 -18.483 1.00 0.00 H new ATOM 0 HA SER A 2 2.473 -21.398 -15.987 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.805 -23.165 -18.362 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.428 -23.695 -16.812 1.00 0.00 H new ATOM 0 HG SER A 2 0.102 -23.861 -16.927 1.00 0.00 H new ATOM 21 N SER A 3 4.651 -20.757 -16.903 1.00 0.00 N ATOM 22 CA SER A 3 6.007 -20.531 -17.283 1.00 0.00 C ATOM 23 C SER A 3 6.901 -21.647 -16.783 1.00 0.00 C ATOM 24 O SER A 3 6.674 -22.177 -15.682 1.00 0.00 O ATOM 25 CB SER A 3 6.432 -19.199 -16.700 1.00 0.00 C ATOM 26 OG SER A 3 5.959 -19.080 -15.347 1.00 0.00 O ATOM 0 H SER A 3 4.397 -20.327 -16.014 1.00 0.00 H new ATOM 0 HA SER A 3 6.096 -20.513 -18.369 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.518 -19.113 -16.723 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.035 -18.384 -17.306 1.00 0.00 H new ATOM 0 HG SER A 3 6.240 -18.217 -14.977 1.00 0.00 H new ATOM 32 N HIS A 4 7.870 -22.045 -17.586 1.00 0.00 N ATOM 33 CA HIS A 4 8.830 -23.019 -17.139 1.00 0.00 C ATOM 34 C HIS A 4 9.764 -22.371 -16.133 1.00 0.00 C ATOM 35 O HIS A 4 10.027 -21.150 -16.200 1.00 0.00 O ATOM 36 CB HIS A 4 9.613 -23.705 -18.306 1.00 0.00 C ATOM 37 CG HIS A 4 10.499 -22.817 -19.161 1.00 0.00 C ATOM 38 ND1 HIS A 4 11.884 -22.802 -19.091 1.00 0.00 N ATOM 39 CD2 HIS A 4 10.177 -21.960 -20.161 1.00 0.00 C ATOM 40 CE1 HIS A 4 12.336 -21.965 -20.023 1.00 0.00 C ATOM 41 NE2 HIS A 4 11.339 -21.425 -20.703 1.00 0.00 N ATOM 0 H HIS A 4 8.007 -21.710 -18.539 1.00 0.00 H new ATOM 0 HA HIS A 4 8.283 -23.830 -16.658 1.00 0.00 H new ATOM 0 HB2 HIS A 4 10.234 -24.492 -17.879 1.00 0.00 H new ATOM 0 HB3 HIS A 4 8.888 -24.190 -18.960 1.00 0.00 H new ATOM 0 HD2 HIS A 4 9.173 -21.729 -20.486 1.00 0.00 H new ATOM 0 HE1 HIS A 4 13.380 -21.755 -20.200 1.00 0.00 H new ATOM 0 HE2 HIS A 4 11.409 -20.754 -21.468 1.00 0.00 H new ATOM 49 N HIS A 5 10.213 -23.145 -15.190 1.00 0.00 N ATOM 50 CA HIS A 5 11.079 -22.652 -14.149 1.00 0.00 C ATOM 51 C HIS A 5 12.467 -22.347 -14.675 1.00 0.00 C ATOM 52 O HIS A 5 13.278 -23.248 -14.911 1.00 0.00 O ATOM 53 CB HIS A 5 11.127 -23.615 -12.956 1.00 0.00 C ATOM 54 CG HIS A 5 9.827 -23.718 -12.208 1.00 0.00 C ATOM 55 ND1 HIS A 5 8.831 -24.627 -12.495 1.00 0.00 N ATOM 56 CD2 HIS A 5 9.371 -22.989 -11.169 1.00 0.00 C ATOM 57 CE1 HIS A 5 7.824 -24.426 -11.644 1.00 0.00 C ATOM 58 NE2 HIS A 5 8.102 -23.435 -10.809 1.00 0.00 N ATOM 0 H HIS A 5 9.992 -24.138 -15.117 1.00 0.00 H new ATOM 0 HA HIS A 5 10.656 -21.713 -13.793 1.00 0.00 H new ATOM 0 HB2 HIS A 5 11.411 -24.606 -13.312 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.907 -23.288 -12.268 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.907 -22.183 -10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 5 6.906 -24.994 -11.636 1.00 0.00 H new ATOM 0 HE2 HIS A 5 7.511 -23.075 -10.060 1.00 0.00 H new ATOM 66 N HIS A 6 12.692 -21.079 -14.922 1.00 0.00 N ATOM 67 CA HIS A 6 13.972 -20.566 -15.361 1.00 0.00 C ATOM 68 C HIS A 6 14.918 -20.568 -14.187 1.00 0.00 C ATOM 69 O HIS A 6 14.730 -19.808 -13.247 1.00 0.00 O ATOM 70 CB HIS A 6 13.827 -19.125 -15.884 1.00 0.00 C ATOM 71 CG HIS A 6 13.103 -18.973 -17.191 1.00 0.00 C ATOM 72 ND1 HIS A 6 11.728 -18.969 -17.332 1.00 0.00 N ATOM 73 CD2 HIS A 6 13.601 -18.771 -18.431 1.00 0.00 C ATOM 74 CE1 HIS A 6 11.449 -18.763 -18.615 1.00 0.00 C ATOM 75 NE2 HIS A 6 12.552 -18.634 -19.330 1.00 0.00 N ATOM 0 H HIS A 6 11.977 -20.358 -14.822 1.00 0.00 H new ATOM 0 HA HIS A 6 14.353 -21.195 -16.166 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.304 -18.536 -15.130 1.00 0.00 H new ATOM 0 HB3 HIS A 6 14.823 -18.695 -15.990 1.00 0.00 H new ATOM 0 HD1 HIS A 6 11.048 -19.101 -16.584 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.650 -18.724 -18.683 1.00 0.00 H new ATOM 0 HE1 HIS A 6 10.450 -18.708 -19.021 1.00 0.00 H new ATOM 83 N HIS A 7 15.904 -21.416 -14.225 1.00 0.00 N ATOM 84 CA HIS A 7 16.841 -21.534 -13.130 1.00 0.00 C ATOM 85 C HIS A 7 18.030 -20.615 -13.366 1.00 0.00 C ATOM 86 O HIS A 7 18.970 -20.957 -14.090 1.00 0.00 O ATOM 87 CB HIS A 7 17.291 -22.994 -12.957 1.00 0.00 C ATOM 88 CG HIS A 7 18.209 -23.239 -11.792 1.00 0.00 C ATOM 89 ND1 HIS A 7 19.564 -23.466 -11.915 1.00 0.00 N ATOM 90 CD2 HIS A 7 17.936 -23.319 -10.469 1.00 0.00 C ATOM 91 CE1 HIS A 7 20.059 -23.673 -10.699 1.00 0.00 C ATOM 92 NE2 HIS A 7 19.110 -23.594 -9.778 1.00 0.00 N ATOM 0 H HIS A 7 16.087 -22.045 -15.007 1.00 0.00 H new ATOM 0 HA HIS A 7 16.349 -21.229 -12.206 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.406 -23.620 -12.842 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.792 -23.315 -13.870 1.00 0.00 H new ATOM 0 HD2 HIS A 7 16.962 -23.190 -10.022 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.098 -23.879 -10.489 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.219 -23.711 -8.771 1.00 0.00 H new ATOM 100 N HIS A 8 17.943 -19.433 -12.823 1.00 0.00 N ATOM 101 CA HIS A 8 19.004 -18.439 -12.962 1.00 0.00 C ATOM 102 C HIS A 8 19.510 -18.030 -11.594 1.00 0.00 C ATOM 103 O HIS A 8 20.600 -17.453 -11.469 1.00 0.00 O ATOM 104 CB HIS A 8 18.467 -17.157 -13.645 1.00 0.00 C ATOM 105 CG HIS A 8 17.997 -17.280 -15.074 1.00 0.00 C ATOM 106 ND1 HIS A 8 18.125 -16.272 -15.997 1.00 0.00 N ATOM 107 CD2 HIS A 8 17.334 -18.277 -15.711 1.00 0.00 C ATOM 108 CE1 HIS A 8 17.552 -16.663 -17.131 1.00 0.00 C ATOM 109 NE2 HIS A 8 17.054 -17.885 -17.016 1.00 0.00 N ATOM 0 H HIS A 8 17.144 -19.119 -12.272 1.00 0.00 H new ATOM 0 HA HIS A 8 19.798 -18.887 -13.560 1.00 0.00 H new ATOM 0 HB2 HIS A 8 17.637 -16.779 -13.048 1.00 0.00 H new ATOM 0 HB3 HIS A 8 19.253 -16.402 -13.612 1.00 0.00 H new ATOM 0 HD2 HIS A 8 17.065 -19.227 -15.273 1.00 0.00 H new ATOM 0 HE1 HIS A 8 17.499 -16.063 -18.028 1.00 0.00 H new ATOM 0 HE2 HIS A 8 16.568 -18.424 -17.733 1.00 0.00 H new ATOM 117 N HIS A 9 18.725 -18.366 -10.579 1.00 0.00 N ATOM 118 CA HIS A 9 18.877 -17.857 -9.227 1.00 0.00 C ATOM 119 C HIS A 9 18.560 -16.382 -9.259 1.00 0.00 C ATOM 120 O HIS A 9 17.385 -16.012 -9.217 1.00 0.00 O ATOM 121 CB HIS A 9 20.249 -18.126 -8.545 1.00 0.00 C ATOM 122 CG HIS A 9 20.544 -19.558 -8.210 1.00 0.00 C ATOM 123 ND1 HIS A 9 20.350 -20.112 -6.959 1.00 0.00 N ATOM 124 CD2 HIS A 9 21.085 -20.536 -8.966 1.00 0.00 C ATOM 125 CE1 HIS A 9 20.774 -21.375 -6.994 1.00 0.00 C ATOM 126 NE2 HIS A 9 21.235 -21.685 -8.191 1.00 0.00 N ATOM 0 H HIS A 9 17.946 -19.017 -10.678 1.00 0.00 H new ATOM 0 HA HIS A 9 18.182 -18.413 -8.598 1.00 0.00 H new ATOM 0 HB2 HIS A 9 21.038 -17.756 -9.201 1.00 0.00 H new ATOM 0 HB3 HIS A 9 20.298 -17.541 -7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 9 21.358 -20.443 -10.007 1.00 0.00 H new ATOM 0 HE1 HIS A 9 20.744 -22.054 -6.155 1.00 0.00 H new ATOM 0 HE2 HIS A 9 21.622 -22.581 -8.488 1.00 0.00 H new ATOM 134 N SER A 10 19.599 -15.544 -9.418 1.00 0.00 N ATOM 135 CA SER A 10 19.462 -14.084 -9.521 1.00 0.00 C ATOM 136 C SER A 10 18.596 -13.516 -8.381 1.00 0.00 C ATOM 137 O SER A 10 17.940 -12.472 -8.520 1.00 0.00 O ATOM 138 CB SER A 10 18.886 -13.737 -10.903 1.00 0.00 C ATOM 139 OG SER A 10 19.709 -14.289 -11.936 1.00 0.00 O ATOM 0 H SER A 10 20.565 -15.866 -9.479 1.00 0.00 H new ATOM 0 HA SER A 10 20.443 -13.621 -9.418 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.871 -14.126 -10.990 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.824 -12.655 -11.017 1.00 0.00 H new ATOM 0 HG SER A 10 19.331 -14.063 -12.811 1.00 0.00 H new ATOM 145 N GLN A 11 18.648 -14.177 -7.244 1.00 0.00 N ATOM 146 CA GLN A 11 17.861 -13.804 -6.125 1.00 0.00 C ATOM 147 C GLN A 11 18.645 -12.909 -5.224 1.00 0.00 C ATOM 148 O GLN A 11 19.307 -13.371 -4.278 1.00 0.00 O ATOM 149 CB GLN A 11 17.331 -15.018 -5.352 1.00 0.00 C ATOM 150 CG GLN A 11 16.417 -15.924 -6.163 1.00 0.00 C ATOM 151 CD GLN A 11 15.856 -17.094 -5.367 1.00 0.00 C ATOM 152 OE1 GLN A 11 14.756 -17.566 -5.643 1.00 0.00 O ATOM 153 NE2 GLN A 11 16.585 -17.563 -4.385 1.00 0.00 N ATOM 0 H GLN A 11 19.245 -14.989 -7.086 1.00 0.00 H new ATOM 0 HA GLN A 11 16.991 -13.266 -6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 11 18.177 -15.603 -4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 11 16.789 -14.667 -4.474 1.00 0.00 H new ATOM 0 HG2 GLN A 11 15.590 -15.333 -6.556 1.00 0.00 H new ATOM 0 HG3 GLN A 11 16.969 -16.310 -7.020 1.00 0.00 H new ATOM 0 HE21 GLN A 11 17.494 -17.148 -4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 11 16.243 -18.343 -3.824 1.00 0.00 H new ATOM 162 N ASP A 12 18.671 -11.655 -5.584 1.00 0.00 N ATOM 163 CA ASP A 12 19.250 -10.647 -4.742 1.00 0.00 C ATOM 164 C ASP A 12 18.327 -10.497 -3.569 1.00 0.00 C ATOM 165 O ASP A 12 17.113 -10.335 -3.772 1.00 0.00 O ATOM 166 CB ASP A 12 19.399 -9.311 -5.485 1.00 0.00 C ATOM 167 CG ASP A 12 19.921 -8.192 -4.591 1.00 0.00 C ATOM 168 OD1 ASP A 12 21.054 -8.311 -4.061 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 19.215 -7.170 -4.415 1.00 0.00 O ATOM 0 H ASP A 12 18.293 -11.305 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 12 20.252 -10.938 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.078 -9.443 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.433 -9.020 -5.897 1.00 0.00 H new ATOM 174 N PRO A 13 18.839 -10.664 -2.344 1.00 0.00 N ATOM 175 CA PRO A 13 18.028 -10.576 -1.153 1.00 0.00 C ATOM 176 C PRO A 13 17.345 -9.225 -1.018 1.00 0.00 C ATOM 177 O PRO A 13 17.983 -8.199 -0.673 1.00 0.00 O ATOM 178 CB PRO A 13 18.991 -10.833 0.011 1.00 0.00 C ATOM 179 CG PRO A 13 20.366 -10.761 -0.564 1.00 0.00 C ATOM 180 CD PRO A 13 20.246 -10.980 -2.041 1.00 0.00 C ATOM 0 HA PRO A 13 17.214 -11.301 -1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.858 -10.090 0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.807 -11.809 0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 13 20.819 -9.792 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 13 21.010 -11.517 -0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.927 -10.334 -2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.490 -12.007 -2.312 1.00 0.00 H new ATOM 188 N ILE A 14 16.082 -9.214 -1.375 1.00 0.00 N ATOM 189 CA ILE A 14 15.255 -8.067 -1.243 1.00 0.00 C ATOM 190 C ILE A 14 14.843 -8.007 0.196 1.00 0.00 C ATOM 191 O ILE A 14 14.336 -8.991 0.751 1.00 0.00 O ATOM 192 CB ILE A 14 13.988 -8.153 -2.147 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.386 -8.402 -3.612 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.168 -6.860 -2.039 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.211 -8.598 -4.555 1.00 0.00 C ATOM 0 H ILE A 14 15.604 -10.024 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 14 15.802 -7.177 -1.554 1.00 0.00 H new ATOM 0 HB ILE A 14 13.378 -8.989 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.981 -7.559 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.025 -9.284 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.286 -6.934 -2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.858 -6.711 -1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.777 -6.015 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.580 -8.768 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.626 -9.460 -4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.582 -7.708 -4.543 1.00 0.00 H new ATOM 207 N ARG A 15 15.105 -6.918 0.813 1.00 0.00 N ATOM 208 CA ARG A 15 14.780 -6.762 2.180 1.00 0.00 C ATOM 209 C ARG A 15 14.137 -5.425 2.355 1.00 0.00 C ATOM 210 O ARG A 15 14.326 -4.511 1.527 1.00 0.00 O ATOM 211 CB ARG A 15 16.036 -6.830 3.069 1.00 0.00 C ATOM 212 CG ARG A 15 16.977 -5.684 2.796 1.00 0.00 C ATOM 213 CD ARG A 15 18.114 -5.570 3.774 1.00 0.00 C ATOM 214 NE ARG A 15 18.875 -4.369 3.453 1.00 0.00 N ATOM 215 CZ ARG A 15 19.423 -3.521 4.318 1.00 0.00 C ATOM 216 NH1 ARG A 15 19.584 -3.860 5.600 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 19.841 -2.348 3.881 1.00 0.00 N ATOM 0 H ARG A 15 15.552 -6.107 0.385 1.00 0.00 H new ATOM 0 HA ARG A 15 14.110 -7.569 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.740 -6.816 4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.553 -7.774 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.387 -5.797 1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.410 -4.753 2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.734 -5.517 4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.753 -6.451 3.717 1.00 0.00 H new ATOM 0 HE ARG A 15 19.000 -4.157 2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.285 -4.779 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.006 -3.200 6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.741 -2.106 2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.264 -1.684 4.529 1.00 0.00 H new ATOM 231 N ARG A 16 13.399 -5.316 3.390 1.00 0.00 N ATOM 232 CA ARG A 16 12.819 -4.084 3.793 1.00 0.00 C ATOM 233 C ARG A 16 13.939 -3.152 4.247 1.00 0.00 C ATOM 234 O ARG A 16 14.812 -3.567 5.011 1.00 0.00 O ATOM 235 CB ARG A 16 11.863 -4.375 4.935 1.00 0.00 C ATOM 236 CG ARG A 16 11.442 -3.177 5.720 1.00 0.00 C ATOM 237 CD ARG A 16 10.508 -3.566 6.820 1.00 0.00 C ATOM 238 NE ARG A 16 10.479 -2.545 7.831 1.00 0.00 N ATOM 239 CZ ARG A 16 9.514 -1.676 8.025 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.465 -1.601 7.203 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.626 -0.847 9.026 1.00 0.00 N ATOM 0 H ARG A 16 13.171 -6.100 4.002 1.00 0.00 H new ATOM 0 HA ARG A 16 12.274 -3.607 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.973 -4.858 4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.334 -5.088 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.319 -2.684 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.956 -2.457 5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.506 -3.719 6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.824 -4.513 7.258 1.00 0.00 H new ATOM 0 HE ARG A 16 11.283 -2.490 8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.399 -2.228 6.401 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.729 -0.917 7.377 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.446 -0.886 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.893 -0.160 9.203 1.00 0.00 H new ATOM 255 N GLY A 17 13.950 -1.942 3.752 1.00 0.00 N ATOM 256 CA GLY A 17 14.973 -1.007 4.153 1.00 0.00 C ATOM 257 C GLY A 17 15.836 -0.583 3.000 1.00 0.00 C ATOM 258 O GLY A 17 16.506 0.447 3.065 1.00 0.00 O ATOM 0 H GLY A 17 13.273 -1.582 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.506 -0.128 4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.596 -1.461 4.924 1.00 0.00 H new ATOM 262 N ASP A 18 15.821 -1.365 1.944 1.00 0.00 N ATOM 263 CA ASP A 18 16.567 -1.053 0.773 1.00 0.00 C ATOM 264 C ASP A 18 15.720 -0.304 -0.201 1.00 0.00 C ATOM 265 O ASP A 18 14.518 -0.079 0.007 1.00 0.00 O ATOM 266 CB ASP A 18 17.139 -2.304 0.089 1.00 0.00 C ATOM 267 CG ASP A 18 18.394 -2.832 0.742 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.213 -2.045 1.240 1.00 0.00 O ATOM 269 OD2 ASP A 18 18.605 -4.056 0.726 1.00 0.00 O1- ATOM 0 H ASP A 18 15.287 -2.232 1.885 1.00 0.00 H new ATOM 0 HA ASP A 18 17.405 -0.434 1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.381 -3.087 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.353 -2.071 -0.954 1.00 0.00 H new ATOM 274 N VAL A 19 16.343 0.074 -1.232 1.00 0.00 N ATOM 275 CA VAL A 19 15.759 0.788 -2.337 1.00 0.00 C ATOM 276 C VAL A 19 16.102 0.082 -3.614 1.00 0.00 C ATOM 277 O VAL A 19 17.223 -0.336 -3.797 1.00 0.00 O ATOM 278 CB VAL A 19 16.325 2.224 -2.382 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.123 2.896 -3.691 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.646 3.065 -1.419 1.00 0.00 C ATOM 0 H VAL A 19 17.339 -0.105 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 19 14.677 0.828 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 19 17.390 2.111 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.544 3.901 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.620 2.324 -4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.057 2.958 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.057 4.074 -1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.581 3.096 -1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.788 2.659 -0.417 1.00 0.00 H new ATOM 290 N TYR A 20 15.141 -0.056 -4.451 1.00 0.00 N ATOM 291 CA TYR A 20 15.279 -0.639 -5.764 1.00 0.00 C ATOM 292 C TYR A 20 14.701 0.271 -6.752 1.00 0.00 C ATOM 293 O TYR A 20 13.780 0.996 -6.453 1.00 0.00 O ATOM 294 CB TYR A 20 14.575 -2.005 -5.896 1.00 0.00 C ATOM 295 CG TYR A 20 15.243 -3.143 -5.180 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.417 -3.105 -3.825 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.717 -4.245 -5.872 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.025 -4.103 -3.160 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.343 -5.275 -5.209 1.00 0.00 C ATOM 300 CZ TYR A 20 16.496 -5.196 -3.846 1.00 0.00 C ATOM 301 OH TYR A 20 17.129 -6.205 -3.164 1.00 0.00 O ATOM 0 H TYR A 20 14.188 0.243 -4.245 1.00 0.00 H new ATOM 0 HA TYR A 20 16.344 -0.797 -5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.557 -1.908 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.501 -2.256 -6.954 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.056 -2.250 -3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.594 -4.296 -6.944 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.143 -4.045 -2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.709 -6.134 -5.752 1.00 0.00 H new ATOM 0 HH TYR A 20 17.839 -6.583 -3.724 1.00 0.00 H new ATOM 311 N LEU A 21 15.280 0.309 -7.894 1.00 0.00 N ATOM 312 CA LEU A 21 14.662 0.949 -8.963 1.00 0.00 C ATOM 313 C LEU A 21 13.641 0.042 -9.500 1.00 0.00 C ATOM 314 O LEU A 21 13.806 -1.192 -9.466 1.00 0.00 O ATOM 315 CB LEU A 21 15.605 1.344 -10.044 1.00 0.00 C ATOM 316 CG LEU A 21 16.519 2.510 -9.771 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.874 2.054 -9.264 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.624 3.357 -11.009 1.00 0.00 C ATOM 0 H LEU A 21 16.190 -0.104 -8.101 1.00 0.00 H new ATOM 0 HA LEU A 21 14.225 1.877 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.224 0.479 -10.285 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.020 1.575 -10.934 1.00 0.00 H new ATOM 0 HG LEU A 21 16.095 3.119 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.505 2.924 -9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.746 1.494 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.346 1.416 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.285 4.202 -10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.028 2.759 -11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.635 3.724 -11.283 1.00 0.00 H new ATOM 330 N ALA A 22 12.630 0.612 -9.992 1.00 0.00 N ATOM 331 CA ALA A 22 11.517 -0.145 -10.436 1.00 0.00 C ATOM 332 C ALA A 22 10.830 0.542 -11.547 1.00 0.00 C ATOM 333 O ALA A 22 10.635 1.772 -11.521 1.00 0.00 O ATOM 334 CB ALA A 22 10.538 -0.383 -9.289 1.00 0.00 C ATOM 0 H ALA A 22 12.535 1.621 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 22 11.884 -1.108 -10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.690 -0.966 -9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.040 -0.928 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.184 0.575 -8.908 1.00 0.00 H new ATOM 340 N ASP A 23 10.521 -0.218 -12.549 1.00 0.00 N ATOM 341 CA ASP A 23 9.693 0.256 -13.639 1.00 0.00 C ATOM 342 C ASP A 23 8.291 0.338 -13.156 1.00 0.00 C ATOM 343 O ASP A 23 7.532 -0.634 -13.233 1.00 0.00 O ATOM 344 CB ASP A 23 9.777 -0.648 -14.881 1.00 0.00 C ATOM 345 CG ASP A 23 11.056 -0.503 -15.656 1.00 0.00 C ATOM 346 OD1 ASP A 23 12.093 -0.954 -15.185 1.00 0.00 O ATOM 347 OD2 ASP A 23 11.022 0.036 -16.786 1.00 0.00 O1- ATOM 0 H ASP A 23 10.830 -1.185 -12.645 1.00 0.00 H new ATOM 0 HA ASP A 23 10.056 1.237 -13.947 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.668 -1.687 -14.570 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.938 -0.423 -15.539 1.00 0.00 H new ATOM 352 N LEU A 24 7.936 1.478 -12.595 1.00 0.00 N ATOM 353 CA LEU A 24 6.624 1.630 -12.088 1.00 0.00 C ATOM 354 C LEU A 24 5.864 2.562 -12.952 1.00 0.00 C ATOM 355 O LEU A 24 4.868 3.154 -12.581 1.00 0.00 O ATOM 356 CB LEU A 24 6.594 1.923 -10.568 1.00 0.00 C ATOM 357 CG LEU A 24 6.723 3.345 -9.911 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.838 4.203 -10.407 1.00 0.00 C ATOM 359 CD2 LEU A 24 5.417 4.089 -9.853 1.00 0.00 C ATOM 0 H LEU A 24 8.542 2.291 -12.489 1.00 0.00 H new ATOM 0 HA LEU A 24 6.096 0.678 -12.141 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.652 1.512 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.393 1.321 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 24 7.015 3.108 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.825 5.157 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.790 3.703 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.715 4.377 -11.476 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.573 5.063 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.031 4.226 -10.863 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.699 3.518 -9.265 1.00 0.00 H new ATOM 371 N SER A 25 6.307 2.603 -14.154 1.00 0.00 N ATOM 372 CA SER A 25 5.683 3.348 -15.174 1.00 0.00 C ATOM 373 C SER A 25 4.658 2.569 -16.074 1.00 0.00 C ATOM 374 O SER A 25 4.904 2.398 -17.280 1.00 0.00 O ATOM 375 CB SER A 25 6.787 3.874 -16.054 1.00 0.00 C ATOM 376 OG SER A 25 7.670 2.815 -16.424 1.00 0.00 O ATOM 0 H SER A 25 7.141 2.102 -14.461 1.00 0.00 H new ATOM 0 HA SER A 25 5.088 4.117 -14.681 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.363 4.332 -16.947 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.341 4.652 -15.529 1.00 0.00 H new ATOM 0 HG SER A 25 7.176 2.141 -16.936 1.00 0.00 H new ATOM 382 N PRO A 26 3.537 2.022 -15.528 1.00 0.00 N ATOM 383 CA PRO A 26 2.359 1.812 -16.301 1.00 0.00 C ATOM 384 C PRO A 26 1.294 2.759 -15.729 1.00 0.00 C ATOM 385 O PRO A 26 0.093 2.469 -15.734 1.00 0.00 O ATOM 386 CB PRO A 26 2.001 0.352 -15.985 1.00 0.00 C ATOM 387 CG PRO A 26 2.784 -0.010 -14.757 1.00 0.00 C ATOM 388 CD PRO A 26 3.405 1.262 -14.275 1.00 0.00 C ATOM 0 HA PRO A 26 2.454 1.990 -17.372 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.931 0.242 -15.812 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.258 -0.302 -16.818 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.136 -0.442 -13.994 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.547 -0.754 -14.986 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.775 1.776 -13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.369 1.091 -13.796 1.00 0.00 H new ATOM 396 N VAL A 27 1.772 3.889 -15.192 1.00 0.00 N ATOM 397 CA VAL A 27 0.901 4.855 -14.541 1.00 0.00 C ATOM 398 C VAL A 27 0.057 5.650 -15.501 1.00 0.00 C ATOM 399 O VAL A 27 0.281 5.653 -16.726 1.00 0.00 O ATOM 400 CB VAL A 27 1.630 5.840 -13.602 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.314 5.150 -12.454 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.542 6.818 -14.347 1.00 0.00 C ATOM 0 H VAL A 27 2.758 4.150 -15.200 1.00 0.00 H new ATOM 0 HA VAL A 27 0.254 4.219 -13.937 1.00 0.00 H new ATOM 0 HB VAL A 27 0.851 6.457 -13.155 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.810 5.891 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.575 4.610 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.053 4.448 -12.840 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.025 7.483 -13.631 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.302 6.261 -14.895 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.949 7.407 -15.047 1.00 0.00 H new ATOM 412 N GLN A 28 -0.925 6.286 -14.941 1.00 0.00 N ATOM 413 CA GLN A 28 -1.815 7.124 -15.669 1.00 0.00 C ATOM 414 C GLN A 28 -2.259 8.341 -14.893 1.00 0.00 C ATOM 415 O GLN A 28 -2.452 8.287 -13.681 1.00 0.00 O ATOM 416 CB GLN A 28 -3.038 6.406 -16.291 1.00 0.00 C ATOM 417 CG GLN A 28 -3.819 5.472 -15.383 1.00 0.00 C ATOM 418 CD GLN A 28 -3.203 4.130 -15.375 1.00 0.00 C ATOM 419 OE1 GLN A 28 -3.528 3.276 -16.199 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.360 3.897 -14.476 1.00 0.00 N ATOM 0 H GLN A 28 -1.131 6.233 -13.943 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.200 7.455 -16.506 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.723 7.166 -16.667 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.694 5.833 -17.152 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.843 5.874 -14.370 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.852 5.403 -15.723 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.112 4.627 -13.808 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.922 2.978 -14.413 1.00 0.00 H new ATOM 429 N GLY A 29 -2.359 9.443 -15.605 1.00 0.00 N ATOM 430 CA GLY A 29 -2.923 10.661 -15.084 1.00 0.00 C ATOM 431 C GLY A 29 -2.182 11.270 -13.928 1.00 0.00 C ATOM 432 O GLY A 29 -1.084 11.817 -14.088 1.00 0.00 O ATOM 0 H GLY A 29 -2.046 9.515 -16.573 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.971 11.393 -15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.949 10.463 -14.773 1.00 0.00 H new ATOM 436 N SER A 30 -2.789 11.181 -12.786 1.00 0.00 N ATOM 437 CA SER A 30 -2.331 11.810 -11.572 1.00 0.00 C ATOM 438 C SER A 30 -1.274 10.972 -10.817 1.00 0.00 C ATOM 439 O SER A 30 -0.737 11.417 -9.789 1.00 0.00 O ATOM 440 CB SER A 30 -3.544 12.014 -10.697 1.00 0.00 C ATOM 441 OG SER A 30 -4.670 12.436 -11.489 1.00 0.00 O ATOM 0 H SER A 30 -3.651 10.649 -12.662 1.00 0.00 H new ATOM 0 HA SER A 30 -1.843 12.751 -11.824 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.785 11.087 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.328 12.761 -9.934 1.00 0.00 H new ATOM 0 HG SER A 30 -5.085 11.654 -11.910 1.00 0.00 H new ATOM 447 N GLU A 31 -1.009 9.766 -11.281 1.00 0.00 N ATOM 448 CA GLU A 31 0.004 8.926 -10.657 1.00 0.00 C ATOM 449 C GLU A 31 1.411 9.414 -11.093 1.00 0.00 C ATOM 450 O GLU A 31 1.516 10.122 -12.102 1.00 0.00 O ATOM 451 CB GLU A 31 -0.251 7.514 -11.105 1.00 0.00 C ATOM 452 CG GLU A 31 -1.668 7.049 -10.821 1.00 0.00 C ATOM 453 CD GLU A 31 -1.963 5.687 -11.376 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.398 5.318 -12.425 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -2.712 4.934 -10.739 1.00 0.00 O ATOM 0 H GLU A 31 -1.476 9.344 -12.084 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.041 8.978 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.057 7.437 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.452 6.847 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.832 7.039 -9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.371 7.767 -11.243 1.00 0.00 H new ATOM 462 N GLN A 32 2.482 9.049 -10.377 1.00 0.00 N ATOM 463 CA GLN A 32 3.801 9.546 -10.732 1.00 0.00 C ATOM 464 C GLN A 32 4.692 8.380 -10.916 1.00 0.00 C ATOM 465 O GLN A 32 4.418 7.303 -10.367 1.00 0.00 O ATOM 466 CB GLN A 32 4.377 10.578 -9.667 1.00 0.00 C ATOM 467 CG GLN A 32 4.761 10.069 -8.267 1.00 0.00 C ATOM 468 CD GLN A 32 6.197 9.509 -8.141 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.129 10.235 -7.777 1.00 0.00 O ATOM 470 NE2 GLN A 32 6.412 8.262 -8.485 1.00 0.00 N ATOM 0 H GLN A 32 2.456 8.427 -9.569 1.00 0.00 H new ATOM 0 HA GLN A 32 3.734 10.113 -11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.262 11.041 -10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.635 11.366 -9.538 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.643 10.887 -7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.057 9.289 -7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.634 7.674 -8.783 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.357 7.880 -8.454 1.00 0.00 H new ATOM 479 N GLY A 33 5.735 8.537 -11.659 1.00 0.00 N ATOM 480 CA GLY A 33 6.625 7.457 -11.802 1.00 0.00 C ATOM 481 C GLY A 33 7.496 7.538 -12.989 1.00 0.00 C ATOM 482 O GLY A 33 7.837 8.616 -13.476 1.00 0.00 O ATOM 0 H GLY A 33 5.982 9.388 -12.164 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.250 7.397 -10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.050 6.532 -11.851 1.00 0.00 H new ATOM 486 N GLY A 34 7.806 6.392 -13.457 1.00 0.00 N ATOM 487 CA GLY A 34 8.760 6.175 -14.485 1.00 0.00 C ATOM 488 C GLY A 34 9.470 4.946 -14.049 1.00 0.00 C ATOM 489 O GLY A 34 8.890 4.156 -13.291 1.00 0.00 O ATOM 0 H GLY A 34 7.381 5.529 -13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.281 6.039 -15.454 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.443 7.019 -14.583 1.00 0.00 H new ATOM 493 N VAL A 35 10.641 4.733 -14.472 1.00 0.00 N ATOM 494 CA VAL A 35 11.431 3.766 -13.841 1.00 0.00 C ATOM 495 C VAL A 35 12.279 4.543 -12.851 1.00 0.00 C ATOM 496 O VAL A 35 13.240 5.241 -13.185 1.00 0.00 O ATOM 497 CB VAL A 35 12.223 2.895 -14.817 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.938 3.746 -15.793 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.179 2.009 -14.073 1.00 0.00 C ATOM 0 H VAL A 35 11.079 5.216 -15.256 1.00 0.00 H new ATOM 0 HA VAL A 35 10.827 3.019 -13.326 1.00 0.00 H new ATOM 0 HB VAL A 35 11.529 2.256 -15.363 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.499 3.116 -16.483 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.217 4.344 -16.351 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.626 4.407 -15.265 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.734 1.396 -14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.875 2.623 -13.502 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.623 1.363 -13.393 1.00 0.00 H new ATOM 509 N ARG A 36 11.839 4.486 -11.674 1.00 0.00 N ATOM 510 CA ARG A 36 12.297 5.334 -10.622 1.00 0.00 C ATOM 511 C ARG A 36 12.616 4.501 -9.398 1.00 0.00 C ATOM 512 O ARG A 36 12.015 3.446 -9.208 1.00 0.00 O ATOM 513 CB ARG A 36 11.162 6.350 -10.311 1.00 0.00 C ATOM 514 CG ARG A 36 11.502 7.395 -9.274 1.00 0.00 C ATOM 515 CD ARG A 36 10.406 8.451 -9.157 1.00 0.00 C ATOM 516 NE ARG A 36 10.237 9.194 -10.416 1.00 0.00 N ATOM 517 CZ ARG A 36 9.721 10.425 -10.552 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.197 11.060 -9.507 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.703 10.997 -11.749 1.00 0.00 N ATOM 0 H ARG A 36 11.118 3.826 -11.381 1.00 0.00 H new ATOM 0 HA ARG A 36 13.204 5.864 -10.914 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.885 6.856 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.284 5.798 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.649 6.914 -8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.444 7.876 -9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.465 7.972 -8.887 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.652 9.145 -8.354 1.00 0.00 H new ATOM 0 HE ARG A 36 10.542 8.727 -11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.185 10.611 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.807 11.996 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.080 10.501 -12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.313 11.933 -11.861 1.00 0.00 H new ATOM 533 N PRO A 37 13.629 4.906 -8.615 1.00 0.00 N ATOM 534 CA PRO A 37 13.914 4.290 -7.329 1.00 0.00 C ATOM 535 C PRO A 37 12.685 4.337 -6.405 1.00 0.00 C ATOM 536 O PRO A 37 11.994 5.367 -6.309 1.00 0.00 O ATOM 537 CB PRO A 37 15.046 5.155 -6.755 1.00 0.00 C ATOM 538 CG PRO A 37 15.683 5.802 -7.927 1.00 0.00 C ATOM 539 CD PRO A 37 14.610 5.960 -8.957 1.00 0.00 C ATOM 0 HA PRO A 37 14.181 3.237 -7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.657 5.899 -6.059 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.764 4.547 -6.204 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.105 6.769 -7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.502 5.193 -8.310 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.161 6.952 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.002 5.829 -9.966 1.00 0.00 H new ATOM 547 N VAL A 38 12.408 3.229 -5.778 1.00 0.00 N ATOM 548 CA VAL A 38 11.312 3.095 -4.847 1.00 0.00 C ATOM 549 C VAL A 38 11.852 2.572 -3.516 1.00 0.00 C ATOM 550 O VAL A 38 12.946 1.977 -3.471 1.00 0.00 O ATOM 551 CB VAL A 38 10.231 2.099 -5.368 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.540 2.586 -6.628 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.804 0.721 -5.596 1.00 0.00 C ATOM 0 H VAL A 38 12.947 2.372 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 38 10.850 4.075 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 38 9.480 2.042 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.799 1.852 -6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.047 3.537 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.278 2.719 -7.419 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.020 0.056 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.603 0.777 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.203 0.333 -4.659 1.00 0.00 H new ATOM 563 N VAL A 39 11.113 2.782 -2.450 1.00 0.00 N ATOM 564 CA VAL A 39 11.536 2.302 -1.138 1.00 0.00 C ATOM 565 C VAL A 39 10.853 0.982 -0.806 1.00 0.00 C ATOM 566 O VAL A 39 9.628 0.841 -0.969 1.00 0.00 O ATOM 567 CB VAL A 39 11.333 3.355 0.018 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.118 4.614 -0.256 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.879 3.711 0.229 1.00 0.00 C ATOM 0 H VAL A 39 10.221 3.277 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 39 12.612 2.141 -1.203 1.00 0.00 H new ATOM 0 HB VAL A 39 11.701 2.882 0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.961 5.324 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.179 4.373 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.782 5.055 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.796 4.439 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.472 4.137 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.319 2.813 0.491 1.00 0.00 H new ATOM 579 N ILE A 40 11.637 0.007 -0.392 1.00 0.00 N ATOM 580 CA ILE A 40 11.123 -1.289 -0.061 1.00 0.00 C ATOM 581 C ILE A 40 10.740 -1.273 1.385 1.00 0.00 C ATOM 582 O ILE A 40 11.591 -1.325 2.278 1.00 0.00 O ATOM 583 CB ILE A 40 12.155 -2.417 -0.291 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.875 -2.255 -1.636 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.474 -3.778 -0.215 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.987 -2.238 -2.855 1.00 0.00 C ATOM 0 H ILE A 40 12.646 0.100 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 40 10.271 -1.494 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 40 12.905 -2.350 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.446 -1.327 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.593 -3.068 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.212 -4.564 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.022 -3.904 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.701 -3.841 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.599 -2.119 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.434 -3.175 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.285 -1.407 -2.782 1.00 0.00 H new ATOM 598 N ILE A 41 9.488 -1.152 1.599 1.00 0.00 N ATOM 599 CA ILE A 41 8.930 -1.062 2.895 1.00 0.00 C ATOM 600 C ILE A 41 8.376 -2.419 3.316 1.00 0.00 C ATOM 601 O ILE A 41 8.292 -2.714 4.506 1.00 0.00 O ATOM 602 CB ILE A 41 7.849 0.108 2.888 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.896 0.133 4.107 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.055 0.155 1.569 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.729 -0.831 3.990 1.00 0.00 C ATOM 0 H ILE A 41 8.796 -1.111 0.851 1.00 0.00 H new ATOM 0 HA ILE A 41 9.681 -0.808 3.643 1.00 0.00 H new ATOM 0 HB ILE A 41 8.446 1.016 2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.464 -0.106 5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.509 1.144 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.330 0.968 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.740 0.321 0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.532 -0.791 1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.105 -0.757 4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.136 -0.580 3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.106 -1.849 3.895 1.00 0.00 H new ATOM 617 N GLN A 42 8.128 -3.256 2.306 1.00 0.00 N ATOM 618 CA GLN A 42 7.420 -4.513 2.414 1.00 0.00 C ATOM 619 C GLN A 42 7.981 -5.495 3.446 1.00 0.00 C ATOM 620 O GLN A 42 9.150 -5.448 3.824 1.00 0.00 O ATOM 621 CB GLN A 42 7.449 -5.170 1.074 1.00 0.00 C ATOM 622 CG GLN A 42 6.262 -6.159 0.858 1.00 0.00 C ATOM 623 CD GLN A 42 6.548 -7.458 0.164 1.00 0.00 C ATOM 624 OE1 GLN A 42 5.710 -7.929 -0.578 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.565 -8.133 0.529 1.00 0.00 N ATOM 0 H GLN A 42 8.433 -3.058 1.353 1.00 0.00 H new ATOM 0 HA GLN A 42 6.415 -4.269 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.423 -4.404 0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.390 -5.708 0.959 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.836 -6.388 1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.492 -5.638 0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.256 -7.717 1.153 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.688 -9.090 0.197 1.00 0.00 H new ATOM 634 N ASN A 43 7.105 -6.415 3.847 1.00 0.00 N ATOM 635 CA ASN A 43 7.415 -7.478 4.793 1.00 0.00 C ATOM 636 C ASN A 43 8.472 -8.432 4.266 1.00 0.00 C ATOM 637 O ASN A 43 8.898 -8.375 3.110 1.00 0.00 O ATOM 638 CB ASN A 43 6.147 -8.307 5.155 1.00 0.00 C ATOM 639 CG ASN A 43 5.708 -9.339 4.098 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.944 -9.199 2.925 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.055 -10.386 4.532 1.00 0.00 N ATOM 0 H ASN A 43 6.141 -6.440 3.515 1.00 0.00 H new ATOM 0 HA ASN A 43 7.800 -6.977 5.682 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.331 -8.829 6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.321 -7.618 5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.738 -11.098 3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.863 -10.490 5.528 1.00 0.00 H new ATOM 648 N ASP A 44 8.828 -9.326 5.128 1.00 0.00 N ATOM 649 CA ASP A 44 9.807 -10.380 4.854 1.00 0.00 C ATOM 650 C ASP A 44 9.336 -11.368 3.785 1.00 0.00 C ATOM 651 O ASP A 44 9.991 -11.568 2.766 1.00 0.00 O ATOM 652 CB ASP A 44 10.105 -11.159 6.165 1.00 0.00 C ATOM 653 CG ASP A 44 10.657 -12.581 5.943 1.00 0.00 C ATOM 654 OD1 ASP A 44 11.878 -12.769 5.820 1.00 0.00 O ATOM 655 OD2 ASP A 44 9.844 -13.547 5.900 1.00 0.00 O1- ATOM 0 H ASP A 44 8.448 -9.363 6.074 1.00 0.00 H new ATOM 0 HA ASP A 44 10.704 -9.891 4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.823 -10.591 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.189 -11.224 6.752 1.00 0.00 H new ATOM 660 N THR A 45 8.167 -11.909 3.985 1.00 0.00 N ATOM 661 CA THR A 45 7.764 -13.088 3.272 1.00 0.00 C ATOM 662 C THR A 45 7.254 -12.828 1.853 1.00 0.00 C ATOM 663 O THR A 45 7.363 -13.714 0.981 1.00 0.00 O ATOM 664 CB THR A 45 6.757 -13.879 4.102 1.00 0.00 C ATOM 665 OG1 THR A 45 7.191 -13.838 5.487 1.00 0.00 O ATOM 666 CG2 THR A 45 6.746 -15.326 3.640 1.00 0.00 C ATOM 0 H THR A 45 7.473 -11.549 4.640 1.00 0.00 H new ATOM 0 HA THR A 45 8.664 -13.686 3.129 1.00 0.00 H new ATOM 0 HB THR A 45 5.760 -13.453 3.991 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.168 -13.764 5.522 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.027 -15.892 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.464 -15.370 2.588 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.739 -15.756 3.767 1.00 0.00 H new ATOM 674 N GLY A 46 6.771 -11.618 1.595 1.00 0.00 N ATOM 675 CA GLY A 46 6.280 -11.301 0.272 1.00 0.00 C ATOM 676 C GLY A 46 7.406 -11.300 -0.738 1.00 0.00 C ATOM 677 O GLY A 46 7.209 -11.584 -1.900 1.00 0.00 O ATOM 0 H GLY A 46 6.712 -10.858 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.523 -12.028 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.797 -10.324 0.284 1.00 0.00 H new ATOM 681 N ASN A 47 8.603 -11.036 -0.251 1.00 0.00 N ATOM 682 CA ASN A 47 9.810 -11.016 -1.090 1.00 0.00 C ATOM 683 C ASN A 47 10.214 -12.427 -1.456 1.00 0.00 C ATOM 684 O ASN A 47 10.727 -12.688 -2.547 1.00 0.00 O ATOM 685 CB ASN A 47 10.987 -10.359 -0.341 1.00 0.00 C ATOM 686 CG ASN A 47 10.765 -8.904 -0.014 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.136 -8.176 -0.764 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.252 -8.479 1.121 1.00 0.00 N ATOM 0 H ASN A 47 8.778 -10.829 0.732 1.00 0.00 H new ATOM 0 HA ASN A 47 9.579 -10.442 -1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.167 -10.906 0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.888 -10.452 -0.947 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.111 -7.510 1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.773 -9.117 1.723 1.00 0.00 H new ATOM 695 N LYS A 48 9.955 -13.334 -0.548 1.00 0.00 N ATOM 696 CA LYS A 48 10.392 -14.709 -0.665 1.00 0.00 C ATOM 697 C LYS A 48 9.412 -15.543 -1.474 1.00 0.00 C ATOM 698 O LYS A 48 9.732 -15.999 -2.573 1.00 0.00 O ATOM 699 CB LYS A 48 10.525 -15.280 0.743 1.00 0.00 C ATOM 700 CG LYS A 48 11.234 -14.314 1.650 1.00 0.00 C ATOM 701 CD LYS A 48 11.059 -14.623 3.104 1.00 0.00 C ATOM 702 CE LYS A 48 12.142 -15.505 3.674 1.00 0.00 C ATOM 703 NZ LYS A 48 12.049 -15.541 5.149 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.429 -13.140 0.304 1.00 0.00 H new ATOM 0 HA LYS A 48 11.347 -14.739 -1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.536 -15.503 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.074 -16.221 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.298 -14.317 1.411 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.866 -13.307 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.033 -13.688 3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.094 -15.109 3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.048 -16.514 3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.121 -15.132 3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.830 -16.110 5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.109 -14.573 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.142 -15.965 5.429 1.00 0.00 H new ATOM 717 N TYR A 49 8.205 -15.703 -0.960 1.00 0.00 N ATOM 718 CA TYR A 49 7.268 -16.630 -1.568 1.00 0.00 C ATOM 719 C TYR A 49 6.301 -15.968 -2.512 1.00 0.00 C ATOM 720 O TYR A 49 5.843 -16.588 -3.471 1.00 0.00 O ATOM 721 CB TYR A 49 6.548 -17.471 -0.518 1.00 0.00 C ATOM 722 CG TYR A 49 7.506 -18.311 0.292 1.00 0.00 C ATOM 723 CD1 TYR A 49 8.034 -19.488 -0.221 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.907 -17.911 1.551 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.932 -20.239 0.509 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.803 -18.646 2.283 1.00 0.00 C ATOM 727 CZ TYR A 49 9.311 -19.809 1.763 1.00 0.00 C ATOM 728 OH TYR A 49 10.220 -20.533 2.492 1.00 0.00 O ATOM 0 H TYR A 49 7.855 -15.212 -0.137 1.00 0.00 H new ATOM 0 HA TYR A 49 7.867 -17.304 -2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.988 -16.816 0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.823 -18.120 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.738 -19.820 -1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.506 -16.999 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.334 -21.155 0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.107 -18.311 3.264 1.00 0.00 H new ATOM 0 HH TYR A 49 10.377 -20.090 3.352 1.00 0.00 H new ATOM 738 N SER A 50 6.000 -14.728 -2.275 1.00 0.00 N ATOM 739 CA SER A 50 5.111 -14.025 -3.146 1.00 0.00 C ATOM 740 C SER A 50 5.893 -13.414 -4.320 1.00 0.00 C ATOM 741 O SER A 50 7.120 -13.223 -4.238 1.00 0.00 O ATOM 742 CB SER A 50 4.329 -12.965 -2.368 1.00 0.00 C ATOM 743 OG SER A 50 3.543 -13.569 -1.343 1.00 0.00 O ATOM 0 H SER A 50 6.356 -14.184 -1.489 1.00 0.00 H new ATOM 0 HA SER A 50 4.386 -14.725 -3.561 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.020 -12.247 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.683 -12.410 -3.049 1.00 0.00 H new ATOM 0 HG SER A 50 2.758 -13.011 -1.161 1.00 0.00 H new ATOM 749 N PRO A 51 5.231 -13.178 -5.456 1.00 0.00 N ATOM 750 CA PRO A 51 5.846 -12.556 -6.604 1.00 0.00 C ATOM 751 C PRO A 51 5.526 -11.049 -6.667 1.00 0.00 C ATOM 752 O PRO A 51 5.711 -10.390 -7.693 1.00 0.00 O ATOM 753 CB PRO A 51 5.178 -13.303 -7.746 1.00 0.00 C ATOM 754 CG PRO A 51 3.779 -13.579 -7.259 1.00 0.00 C ATOM 755 CD PRO A 51 3.829 -13.562 -5.749 1.00 0.00 C ATOM 0 HA PRO A 51 6.935 -12.612 -6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.169 -12.706 -8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.706 -14.228 -7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.085 -12.825 -7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.427 -14.544 -7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.121 -12.846 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.583 -14.537 -5.328 1.00 0.00 H new ATOM 763 N THR A 52 5.085 -10.532 -5.553 1.00 0.00 N ATOM 764 CA THR A 52 4.629 -9.177 -5.425 1.00 0.00 C ATOM 765 C THR A 52 5.285 -8.508 -4.230 1.00 0.00 C ATOM 766 O THR A 52 5.549 -9.175 -3.245 1.00 0.00 O ATOM 767 CB THR A 52 3.120 -9.202 -5.172 1.00 0.00 C ATOM 768 OG1 THR A 52 2.797 -10.269 -4.262 1.00 0.00 O ATOM 769 CG2 THR A 52 2.309 -9.327 -6.446 1.00 0.00 C ATOM 0 H THR A 52 5.032 -11.060 -4.682 1.00 0.00 H new ATOM 0 HA THR A 52 4.878 -8.630 -6.334 1.00 0.00 H new ATOM 0 HB THR A 52 2.851 -8.243 -4.728 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.830 -10.281 -4.101 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.247 -9.339 -6.201 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.522 -8.479 -7.097 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.574 -10.253 -6.957 1.00 0.00 H new ATOM 777 N VAL A 53 5.556 -7.217 -4.334 1.00 0.00 N ATOM 778 CA VAL A 53 6.089 -6.438 -3.201 1.00 0.00 C ATOM 779 C VAL A 53 5.567 -4.980 -3.217 1.00 0.00 C ATOM 780 O VAL A 53 5.449 -4.376 -4.281 1.00 0.00 O ATOM 781 CB VAL A 53 7.686 -6.506 -3.177 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.242 -6.600 -4.566 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.332 -5.298 -2.509 1.00 0.00 C ATOM 0 H VAL A 53 5.419 -6.676 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 53 5.725 -6.887 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 53 7.922 -7.398 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.330 -6.645 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.862 -7.500 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.939 -5.724 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.416 -5.409 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.051 -4.392 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.992 -5.228 -1.476 1.00 0.00 H new ATOM 793 N ILE A 54 5.222 -4.443 -2.025 1.00 0.00 N ATOM 794 CA ILE A 54 4.813 -3.045 -1.870 1.00 0.00 C ATOM 795 C ILE A 54 6.021 -2.119 -1.778 1.00 0.00 C ATOM 796 O ILE A 54 7.001 -2.389 -1.050 1.00 0.00 O ATOM 797 CB ILE A 54 3.882 -2.785 -0.624 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.402 -1.315 -0.625 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.600 -3.108 0.693 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.544 -0.927 0.555 1.00 0.00 C ATOM 0 H ILE A 54 5.222 -4.971 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 54 4.234 -2.826 -2.767 1.00 0.00 H new ATOM 0 HB ILE A 54 3.020 -3.448 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.275 -0.663 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.840 -1.132 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.928 -2.917 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.897 -4.157 0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.486 -2.480 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.256 0.121 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.649 -1.549 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.107 -1.072 1.477 1.00 0.00 H new ATOM 812 N VAL A 55 5.959 -1.054 -2.514 1.00 0.00 N ATOM 813 CA VAL A 55 6.971 -0.054 -2.508 1.00 0.00 C ATOM 814 C VAL A 55 6.301 1.323 -2.469 1.00 0.00 C ATOM 815 O VAL A 55 5.105 1.447 -2.757 1.00 0.00 O ATOM 816 CB VAL A 55 7.892 -0.161 -3.757 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.573 -1.523 -3.836 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.128 0.124 -5.039 1.00 0.00 C ATOM 0 H VAL A 55 5.185 -0.855 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 55 7.598 -0.197 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 55 8.666 0.599 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.208 -1.561 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.182 -1.678 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.816 -2.305 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.803 0.040 -5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.317 -0.596 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.716 1.132 -5.000 1.00 0.00 H new ATOM 828 N ALA A 56 7.043 2.324 -2.112 1.00 0.00 N ATOM 829 CA ALA A 56 6.545 3.671 -2.060 1.00 0.00 C ATOM 830 C ALA A 56 7.436 4.534 -2.957 1.00 0.00 C ATOM 831 O ALA A 56 8.664 4.323 -2.993 1.00 0.00 O ATOM 832 CB ALA A 56 6.573 4.191 -0.615 1.00 0.00 C ATOM 0 H ALA A 56 8.023 2.232 -1.845 1.00 0.00 H new ATOM 0 HA ALA A 56 5.513 3.709 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.193 5.212 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.948 3.555 0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.597 4.175 -0.242 1.00 0.00 H new ATOM 838 N ALA A 57 6.835 5.439 -3.703 1.00 0.00 N ATOM 839 CA ALA A 57 7.565 6.318 -4.621 1.00 0.00 C ATOM 840 C ALA A 57 8.412 7.391 -3.941 1.00 0.00 C ATOM 841 O ALA A 57 7.984 8.058 -2.987 1.00 0.00 O ATOM 842 CB ALA A 57 6.637 6.926 -5.669 1.00 0.00 C ATOM 0 H ALA A 57 5.827 5.593 -3.697 1.00 0.00 H new ATOM 0 HA ALA A 57 8.281 5.666 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.212 7.572 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.173 6.129 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.863 7.512 -5.173 1.00 0.00 H new ATOM 848 N ILE A 58 9.632 7.517 -4.450 1.00 0.00 N ATOM 849 CA ILE A 58 10.591 8.511 -4.025 1.00 0.00 C ATOM 850 C ILE A 58 10.447 9.736 -4.945 1.00 0.00 C ATOM 851 O ILE A 58 10.740 9.661 -6.151 1.00 0.00 O ATOM 852 CB ILE A 58 12.053 7.950 -4.129 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.205 6.660 -3.302 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.070 8.989 -3.673 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.595 6.049 -3.332 1.00 0.00 C ATOM 0 H ILE A 58 9.984 6.910 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 58 10.402 8.781 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 58 12.245 7.716 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.939 6.874 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.491 5.923 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.075 8.575 -3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.991 9.876 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.873 9.260 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.608 5.145 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.860 5.798 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.316 6.764 -2.936 1.00 0.00 H new ATOM 867 N THR A 59 9.991 10.823 -4.395 1.00 0.00 N ATOM 868 CA THR A 59 9.735 12.037 -5.131 1.00 0.00 C ATOM 869 C THR A 59 10.904 13.019 -4.937 1.00 0.00 C ATOM 870 O THR A 59 11.199 13.447 -3.808 1.00 0.00 O ATOM 871 CB THR A 59 8.423 12.651 -4.622 1.00 0.00 C ATOM 872 OG1 THR A 59 7.394 11.657 -4.709 1.00 0.00 O ATOM 873 CG2 THR A 59 8.014 13.868 -5.438 1.00 0.00 C ATOM 0 H THR A 59 9.780 10.897 -3.400 1.00 0.00 H new ATOM 0 HA THR A 59 9.644 11.821 -6.196 1.00 0.00 H new ATOM 0 HB THR A 59 8.570 12.976 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.370 11.289 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.081 14.272 -5.045 1.00 0.00 H new ATOM 0 HG22 THR A 59 8.794 14.627 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.874 13.578 -6.479 1.00 0.00 H new ATOM 881 N GLY A 60 11.554 13.384 -6.026 1.00 0.00 N ATOM 882 CA GLY A 60 12.762 14.178 -5.932 1.00 0.00 C ATOM 883 C GLY A 60 12.585 15.654 -6.240 1.00 0.00 C ATOM 884 O GLY A 60 13.558 16.338 -6.515 1.00 0.00 O ATOM 0 H GLY A 60 11.269 13.146 -6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.167 14.078 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.504 13.766 -6.616 1.00 0.00 H new ATOM 888 N ARG A 61 11.365 16.137 -6.207 1.00 0.00 N ATOM 889 CA ARG A 61 11.070 17.557 -6.433 1.00 0.00 C ATOM 890 C ARG A 61 9.617 17.813 -6.083 1.00 0.00 C ATOM 891 O ARG A 61 8.700 17.381 -6.806 1.00 0.00 O ATOM 892 CB ARG A 61 11.346 17.982 -7.888 1.00 0.00 C ATOM 893 CG ARG A 61 11.136 19.468 -8.146 1.00 0.00 C ATOM 894 CD ARG A 61 11.395 19.813 -9.594 1.00 0.00 C ATOM 895 NE ARG A 61 11.205 21.244 -9.866 1.00 0.00 N ATOM 896 CZ ARG A 61 10.945 21.769 -11.076 1.00 0.00 C ATOM 897 NH1 ARG A 61 10.851 20.984 -12.145 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 10.797 23.074 -11.212 1.00 0.00 N ATOM 0 H ARG A 61 10.539 15.567 -6.024 1.00 0.00 H new ATOM 0 HA ARG A 61 11.727 18.151 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 61 12.373 17.720 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 61 10.696 17.412 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 61 10.116 19.745 -7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 61 11.801 20.048 -7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 61 12.413 19.527 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 61 10.726 19.232 -10.229 1.00 0.00 H new ATOM 0 HE ARG A 61 11.276 21.888 -9.078 1.00 0.00 H new ATOM 0 HH11 ARG A 61 10.976 19.976 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 61 10.653 21.390 -13.060 1.00 0.00 H new ATOM 0 HH21 ARG A 61 10.880 23.684 -10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 61 10.600 23.472 -12.130 1.00 0.00 H new ATOM 912 N ILE A 62 9.416 18.455 -4.974 1.00 0.00 N ATOM 913 CA ILE A 62 8.110 18.776 -4.452 1.00 0.00 C ATOM 914 C ILE A 62 8.365 19.806 -3.348 1.00 0.00 C ATOM 915 O ILE A 62 9.527 19.979 -2.978 1.00 0.00 O ATOM 916 CB ILE A 62 7.402 17.482 -3.903 1.00 0.00 C ATOM 917 CG1 ILE A 62 5.917 17.724 -3.620 1.00 0.00 C ATOM 918 CG2 ILE A 62 8.108 16.958 -2.663 1.00 0.00 C ATOM 919 CD1 ILE A 62 5.155 16.479 -3.221 1.00 0.00 C ATOM 0 H ILE A 62 10.178 18.784 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 62 7.441 19.176 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 62 7.469 16.722 -4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.825 18.464 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.453 18.152 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.598 16.064 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.141 16.713 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.092 17.721 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.111 16.734 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.213 15.744 -4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.591 16.061 -2.314 1.00 0.00 H new ATOM 931 N ASN A 63 7.342 20.473 -2.826 1.00 0.00 N ATOM 932 CA ASN A 63 7.569 21.545 -1.845 1.00 0.00 C ATOM 933 C ASN A 63 8.249 21.043 -0.565 1.00 0.00 C ATOM 934 O ASN A 63 9.420 21.365 -0.330 1.00 0.00 O ATOM 935 CB ASN A 63 6.283 22.335 -1.542 1.00 0.00 C ATOM 936 CG ASN A 63 6.489 23.494 -0.568 1.00 0.00 C ATOM 937 OD1 ASN A 63 6.323 23.352 0.631 1.00 0.00 O ATOM 938 ND2 ASN A 63 6.850 24.636 -1.074 1.00 0.00 N ATOM 0 H ASN A 63 6.363 20.301 -3.055 1.00 0.00 H new ATOM 0 HA ASN A 63 8.268 22.240 -2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.878 22.725 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.538 21.654 -1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.001 25.439 -0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.982 24.729 -2.081 1.00 0.00 H new ATOM 945 N LYS A 64 7.553 20.243 0.237 1.00 0.00 N ATOM 946 CA LYS A 64 8.132 19.738 1.482 1.00 0.00 C ATOM 947 C LYS A 64 7.275 18.627 2.061 1.00 0.00 C ATOM 948 O LYS A 64 6.256 18.224 1.470 1.00 0.00 O ATOM 949 CB LYS A 64 8.236 20.863 2.530 1.00 0.00 C ATOM 950 CG LYS A 64 6.882 21.431 2.955 1.00 0.00 C ATOM 951 CD LYS A 64 7.017 22.464 4.051 1.00 0.00 C ATOM 952 CE LYS A 64 7.827 23.667 3.615 1.00 0.00 C ATOM 953 NZ LYS A 64 7.951 24.647 4.702 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.599 19.932 0.053 1.00 0.00 H new ATOM 0 HA LYS A 64 9.126 19.356 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.753 20.481 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.848 21.669 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.391 21.881 2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.241 20.619 3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.025 22.791 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.489 22.007 4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.819 23.345 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.352 24.135 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.511 25.460 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.005 24.971 4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.426 24.205 5.515 1.00 0.00 H new ATOM 967 N ALA A 65 7.679 18.146 3.216 1.00 0.00 N ATOM 968 CA ALA A 65 6.936 17.173 3.948 1.00 0.00 C ATOM 969 C ALA A 65 6.258 17.859 5.131 1.00 0.00 C ATOM 970 O ALA A 65 6.752 17.839 6.244 1.00 0.00 O ATOM 971 CB ALA A 65 7.842 16.042 4.419 1.00 0.00 C ATOM 0 H ALA A 65 8.547 18.431 3.670 1.00 0.00 H new ATOM 0 HA ALA A 65 6.177 16.733 3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.254 15.312 4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.299 15.558 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.623 16.446 5.064 1.00 0.00 H new ATOM 977 N LYS A 66 5.184 18.564 4.856 1.00 0.00 N ATOM 978 CA LYS A 66 4.456 19.265 5.915 1.00 0.00 C ATOM 979 C LYS A 66 3.297 18.434 6.428 1.00 0.00 C ATOM 980 O LYS A 66 2.844 18.602 7.553 1.00 0.00 O ATOM 981 CB LYS A 66 3.962 20.632 5.438 1.00 0.00 C ATOM 982 CG LYS A 66 3.078 20.585 4.192 1.00 0.00 C ATOM 983 CD LYS A 66 2.557 21.962 3.815 1.00 0.00 C ATOM 984 CE LYS A 66 1.605 22.518 4.862 1.00 0.00 C ATOM 985 NZ LYS A 66 1.090 23.853 4.489 1.00 0.00 N1+ ATOM 0 H LYS A 66 4.790 18.673 3.921 1.00 0.00 H new ATOM 0 HA LYS A 66 5.153 19.423 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.405 21.105 6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.825 21.265 5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.646 20.171 3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.237 19.914 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.397 22.645 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.046 21.905 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.769 21.831 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.119 22.583 5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.445 24.196 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.885 24.516 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.577 23.788 3.586 1.00 0.00 H new ATOM 999 N ILE A 67 2.852 17.535 5.609 1.00 0.00 N ATOM 1000 CA ILE A 67 1.744 16.662 5.915 1.00 0.00 C ATOM 1001 C ILE A 67 2.319 15.269 6.198 1.00 0.00 C ATOM 1002 O ILE A 67 3.287 14.882 5.558 1.00 0.00 O ATOM 1003 CB ILE A 67 0.757 16.620 4.702 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.400 15.629 4.930 1.00 0.00 C ATOM 1005 CG2 ILE A 67 1.489 16.344 3.398 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -1.240 15.374 3.708 1.00 0.00 C ATOM 0 H ILE A 67 3.253 17.377 4.684 1.00 0.00 H new ATOM 0 HA ILE A 67 1.191 17.019 6.783 1.00 0.00 H new ATOM 0 HB ILE A 67 0.309 17.610 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.011 14.682 5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.040 16.011 5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.773 16.322 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.222 17.130 3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.997 15.382 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.032 14.666 3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.682 16.311 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.615 14.960 2.917 1.00 0.00 H new ATOM 1018 N PRO A 68 1.776 14.517 7.179 1.00 0.00 N ATOM 1019 CA PRO A 68 2.281 13.169 7.553 1.00 0.00 C ATOM 1020 C PRO A 68 2.174 12.084 6.450 1.00 0.00 C ATOM 1021 O PRO A 68 2.455 10.926 6.711 1.00 0.00 O ATOM 1022 CB PRO A 68 1.414 12.782 8.762 1.00 0.00 C ATOM 1023 CG PRO A 68 0.200 13.634 8.647 1.00 0.00 C ATOM 1024 CD PRO A 68 0.671 14.931 8.066 1.00 0.00 C ATOM 0 HA PRO A 68 3.352 13.219 7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.157 11.723 8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.938 12.965 9.700 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.548 13.166 8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.265 13.787 9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.121 15.437 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.011 15.620 8.839 1.00 0.00 H new ATOM 1032 N THR A 69 1.758 12.446 5.247 1.00 0.00 N ATOM 1033 CA THR A 69 1.717 11.484 4.162 1.00 0.00 C ATOM 1034 C THR A 69 2.990 11.621 3.321 1.00 0.00 C ATOM 1035 O THR A 69 3.379 10.722 2.556 1.00 0.00 O ATOM 1036 CB THR A 69 0.450 11.664 3.288 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.477 12.937 2.636 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.794 11.599 4.165 1.00 0.00 C ATOM 0 H THR A 69 1.448 13.386 5.001 1.00 0.00 H new ATOM 0 HA THR A 69 1.669 10.480 4.584 1.00 0.00 H new ATOM 0 HB THR A 69 0.428 10.868 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.107 12.850 1.733 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.682 11.726 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.836 10.632 4.666 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.755 12.393 4.911 1.00 0.00 H new ATOM 1046 N HIS A 70 3.629 12.761 3.488 1.00 0.00 N ATOM 1047 CA HIS A 70 4.890 13.074 2.856 1.00 0.00 C ATOM 1048 C HIS A 70 5.975 12.891 3.905 1.00 0.00 C ATOM 1049 O HIS A 70 5.846 13.417 5.008 1.00 0.00 O ATOM 1050 CB HIS A 70 4.916 14.563 2.401 1.00 0.00 C ATOM 1051 CG HIS A 70 3.975 14.970 1.302 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.137 16.127 0.563 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.839 14.395 0.838 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.125 16.214 -0.297 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.307 15.190 -0.171 1.00 0.00 N ATOM 0 H HIS A 70 3.276 13.512 4.081 1.00 0.00 H new ATOM 0 HA HIS A 70 5.038 12.431 1.988 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.705 15.184 3.271 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.930 14.799 2.079 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.900 16.797 0.660 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.415 13.468 1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.992 17.019 -1.005 1.00 0.00 H new ATOM 1063 N VAL A 71 7.018 12.172 3.610 1.00 0.00 N ATOM 1064 CA VAL A 71 8.097 12.077 4.568 1.00 0.00 C ATOM 1065 C VAL A 71 9.404 12.498 3.929 1.00 0.00 C ATOM 1066 O VAL A 71 9.678 12.156 2.786 1.00 0.00 O ATOM 1067 CB VAL A 71 8.221 10.676 5.236 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.665 9.601 4.270 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.138 10.737 6.431 1.00 0.00 C ATOM 0 H VAL A 71 7.151 11.654 2.742 1.00 0.00 H new ATOM 0 HA VAL A 71 7.854 12.764 5.378 1.00 0.00 H new ATOM 0 HB VAL A 71 7.222 10.397 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.733 8.647 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.941 9.519 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.641 9.861 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.212 9.748 6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.128 11.065 6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.739 11.442 7.161 1.00 0.00 H new ATOM 1079 N GLU A 72 10.182 13.251 4.642 1.00 0.00 N ATOM 1080 CA GLU A 72 11.412 13.762 4.119 1.00 0.00 C ATOM 1081 C GLU A 72 12.575 12.848 4.451 1.00 0.00 C ATOM 1082 O GLU A 72 12.570 12.141 5.488 1.00 0.00 O ATOM 1083 CB GLU A 72 11.673 15.176 4.661 1.00 0.00 C ATOM 1084 CG GLU A 72 11.745 15.256 6.188 1.00 0.00 C ATOM 1085 CD GLU A 72 12.058 16.640 6.688 1.00 0.00 C ATOM 1086 OE1 GLU A 72 13.205 17.078 6.556 1.00 0.00 O ATOM 1087 OE2 GLU A 72 11.160 17.318 7.237 1.00 0.00 O1- ATOM 0 H GLU A 72 9.983 13.529 5.603 1.00 0.00 H new ATOM 0 HA GLU A 72 11.322 13.808 3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.609 15.546 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.883 15.840 4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.794 14.930 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.507 14.564 6.547 1.00 0.00 H new ATOM 1094 N ILE A 73 13.542 12.812 3.565 1.00 0.00 N ATOM 1095 CA ILE A 73 14.743 12.081 3.811 1.00 0.00 C ATOM 1096 C ILE A 73 15.965 12.982 3.667 1.00 0.00 C ATOM 1097 O ILE A 73 15.962 13.935 2.874 1.00 0.00 O ATOM 1098 CB ILE A 73 14.875 10.745 2.979 1.00 0.00 C ATOM 1099 CG1 ILE A 73 14.919 10.891 1.456 1.00 0.00 C ATOM 1100 CG2 ILE A 73 13.843 9.715 3.370 1.00 0.00 C ATOM 1101 CD1 ILE A 73 16.175 11.505 0.902 1.00 0.00 C ATOM 0 H ILE A 73 13.511 13.287 2.663 1.00 0.00 H new ATOM 0 HA ILE A 73 14.686 11.746 4.847 1.00 0.00 H new ATOM 0 HB ILE A 73 15.869 10.397 3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.790 9.905 1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.069 11.497 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.979 8.817 2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.959 9.466 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.844 10.118 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 73 16.103 11.563 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.301 12.507 1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 73 17.032 10.891 1.177 1.00 0.00 H new ATOM 1113 N GLU A 74 16.984 12.700 4.430 1.00 0.00 N ATOM 1114 CA GLU A 74 18.192 13.475 4.395 1.00 0.00 C ATOM 1115 C GLU A 74 19.165 12.870 3.358 1.00 0.00 C ATOM 1116 O GLU A 74 19.752 11.807 3.565 1.00 0.00 O ATOM 1117 CB GLU A 74 18.797 13.477 5.797 1.00 0.00 C ATOM 1118 CG GLU A 74 19.842 14.529 6.058 1.00 0.00 C ATOM 1119 CD GLU A 74 20.311 14.501 7.470 1.00 0.00 C ATOM 1120 OE1 GLU A 74 19.622 15.057 8.358 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 21.360 13.916 7.733 1.00 0.00 O ATOM 0 H GLU A 74 17.000 11.926 5.094 1.00 0.00 H new ATOM 0 HA GLU A 74 17.988 14.503 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 74 17.991 13.605 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.239 12.498 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.689 14.374 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 74 19.432 15.513 5.830 1.00 0.00 H new ATOM 1128 N LYS A 75 19.325 13.584 2.269 1.00 0.00 N ATOM 1129 CA LYS A 75 20.169 13.224 1.098 1.00 0.00 C ATOM 1130 C LYS A 75 21.545 12.695 1.434 1.00 0.00 C ATOM 1131 O LYS A 75 22.024 11.758 0.823 1.00 0.00 O ATOM 1132 CB LYS A 75 20.261 14.434 0.222 1.00 0.00 C ATOM 1133 CG LYS A 75 20.760 15.737 0.844 1.00 0.00 C ATOM 1134 CD LYS A 75 20.252 16.842 -0.031 1.00 0.00 C ATOM 1135 CE LYS A 75 20.603 18.244 0.400 1.00 0.00 C ATOM 1136 NZ LYS A 75 19.953 19.236 -0.499 1.00 0.00 N1+ ATOM 0 H LYS A 75 18.857 14.482 2.145 1.00 0.00 H new ATOM 0 HA LYS A 75 19.687 12.388 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.917 14.191 -0.614 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.271 14.621 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.391 15.847 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.849 15.751 0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.637 16.686 -1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.166 16.762 -0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.280 18.408 1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.685 18.378 0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.457 20.144 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.984 18.889 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.963 19.369 -0.210 1.00 0.00 H new ATOM 1150 N LYS A 76 22.110 13.280 2.406 1.00 0.00 N ATOM 1151 CA LYS A 76 23.414 12.962 2.954 1.00 0.00 C ATOM 1152 C LYS A 76 23.597 11.445 3.152 1.00 0.00 C ATOM 1153 O LYS A 76 24.587 10.877 2.706 1.00 0.00 O ATOM 1154 CB LYS A 76 23.549 13.667 4.293 1.00 0.00 C ATOM 1155 CG LYS A 76 23.323 15.173 4.230 1.00 0.00 C ATOM 1156 CD LYS A 76 23.359 15.817 5.612 1.00 0.00 C ATOM 1157 CE LYS A 76 24.735 15.736 6.260 1.00 0.00 C ATOM 1158 NZ LYS A 76 25.748 16.490 5.496 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.664 14.055 2.896 1.00 0.00 H new ATOM 0 HA LYS A 76 24.180 13.296 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.836 13.233 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.545 13.476 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.087 15.628 3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.360 15.375 3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.061 16.862 5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.629 15.327 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.681 16.127 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.040 14.692 6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 26.608 16.597 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 25.978 15.975 4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.373 17.430 5.256 1.00 0.00 H new ATOM 1172 N LYS A 77 22.641 10.784 3.782 1.00 0.00 N ATOM 1173 CA LYS A 77 22.775 9.341 3.946 1.00 0.00 C ATOM 1174 C LYS A 77 22.121 8.566 2.805 1.00 0.00 C ATOM 1175 O LYS A 77 22.692 7.606 2.289 1.00 0.00 O ATOM 1176 CB LYS A 77 22.190 8.794 5.269 1.00 0.00 C ATOM 1177 CG LYS A 77 22.828 9.259 6.569 1.00 0.00 C ATOM 1178 CD LYS A 77 22.143 10.481 7.140 1.00 0.00 C ATOM 1179 CE LYS A 77 22.674 10.785 8.529 1.00 0.00 C ATOM 1180 NZ LYS A 77 21.899 11.832 9.202 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.796 11.198 4.175 1.00 0.00 H new ATOM 0 HA LYS A 77 23.854 9.187 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.132 9.056 5.302 1.00 0.00 H new ATOM 0 HB3 LYS A 77 22.248 7.706 5.237 1.00 0.00 H new ATOM 0 HG2 LYS A 77 22.791 8.450 7.299 1.00 0.00 H new ATOM 0 HG3 LYS A 77 23.880 9.483 6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 77 22.308 11.337 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.067 10.315 7.184 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.653 9.876 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.716 11.096 8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.266 11.970 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.981 12.721 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.900 11.548 9.250 1.00 0.00 H new ATOM 1194 N TYR A 78 20.957 9.016 2.383 1.00 0.00 N ATOM 1195 CA TYR A 78 20.093 8.183 1.552 1.00 0.00 C ATOM 1196 C TYR A 78 19.953 8.662 0.095 1.00 0.00 C ATOM 1197 O TYR A 78 19.605 7.861 -0.759 1.00 0.00 O ATOM 1198 CB TYR A 78 18.671 8.154 2.183 1.00 0.00 C ATOM 1199 CG TYR A 78 18.630 8.122 3.706 1.00 0.00 C ATOM 1200 CD1 TYR A 78 18.623 6.941 4.409 1.00 0.00 C ATOM 1201 CD2 TYR A 78 18.580 9.294 4.421 1.00 0.00 C ATOM 1202 CE1 TYR A 78 18.568 6.930 5.794 1.00 0.00 C ATOM 1203 CE2 TYR A 78 18.530 9.301 5.794 1.00 0.00 C ATOM 1204 CZ TYR A 78 18.522 8.126 6.476 1.00 0.00 C ATOM 1205 OH TYR A 78 18.461 8.147 7.846 1.00 0.00 O ATOM 0 H TYR A 78 20.585 9.942 2.595 1.00 0.00 H new ATOM 0 HA TYR A 78 20.563 7.200 1.519 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.122 9.031 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.142 7.279 1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.661 6.004 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 78 18.580 10.234 3.890 1.00 0.00 H new ATOM 0 HE1 TYR A 78 18.561 5.994 6.333 1.00 0.00 H new ATOM 0 HE2 TYR A 78 18.497 10.238 6.330 1.00 0.00 H new ATOM 0 HH TYR A 78 18.436 9.076 8.158 1.00 0.00 H new ATOM 1215 N LYS A 79 20.250 9.919 -0.231 1.00 0.00 N ATOM 1216 CA LYS A 79 19.833 10.385 -1.558 1.00 0.00 C ATOM 1217 C LYS A 79 20.684 11.558 -2.132 1.00 0.00 C ATOM 1218 O LYS A 79 20.164 12.534 -2.640 1.00 0.00 O ATOM 1219 CB LYS A 79 18.313 10.703 -1.518 1.00 0.00 C ATOM 1220 CG LYS A 79 17.618 11.079 -2.836 1.00 0.00 C ATOM 1221 CD LYS A 79 17.552 9.961 -3.861 1.00 0.00 C ATOM 1222 CE LYS A 79 16.885 10.484 -5.134 1.00 0.00 C ATOM 1223 NZ LYS A 79 16.817 9.478 -6.213 1.00 0.00 N1+ ATOM 0 H LYS A 79 20.742 10.594 0.355 1.00 0.00 H new ATOM 0 HA LYS A 79 20.020 9.578 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 79 17.801 9.833 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 79 18.162 11.523 -0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.604 11.410 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.141 11.927 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 79 18.555 9.597 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.989 9.118 -3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.876 10.820 -4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.434 11.355 -5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.355 9.894 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.779 9.174 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.269 8.656 -5.887 1.00 0.00 H new ATOM 1237 N LEU A 80 21.990 11.434 -2.044 1.00 0.00 N ATOM 1238 CA LEU A 80 22.932 12.243 -2.822 1.00 0.00 C ATOM 1239 C LEU A 80 22.859 13.728 -2.414 1.00 0.00 C ATOM 1240 O LEU A 80 22.959 14.079 -1.234 1.00 0.00 O ATOM 1241 CB LEU A 80 22.603 12.140 -4.355 1.00 0.00 C ATOM 1242 CG LEU A 80 22.062 10.860 -5.091 1.00 0.00 C ATOM 1243 CD1 LEU A 80 22.390 9.555 -4.433 1.00 0.00 C ATOM 1244 CD2 LEU A 80 20.563 10.989 -5.377 1.00 0.00 C ATOM 0 H LEU A 80 22.444 10.763 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 80 23.932 11.859 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 80 21.876 12.927 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 80 23.521 12.415 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 80 22.606 10.825 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 80 21.972 8.737 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 80 23.472 9.441 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 80 21.965 9.537 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 80 20.211 10.092 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 80 20.022 11.109 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 80 20.387 11.859 -6.010 1.00 0.00 H new ATOM 1256 N ASP A 81 22.765 14.576 -3.428 1.00 0.00 N ATOM 1257 CA ASP A 81 22.600 16.009 -3.291 1.00 0.00 C ATOM 1258 C ASP A 81 21.112 16.344 -3.212 1.00 0.00 C ATOM 1259 O ASP A 81 20.728 17.488 -2.945 1.00 0.00 O ATOM 1260 CB ASP A 81 23.226 16.699 -4.528 1.00 0.00 C ATOM 1261 CG ASP A 81 23.075 18.215 -4.563 1.00 0.00 C ATOM 1262 OD1 ASP A 81 23.874 18.911 -3.911 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 22.169 18.740 -5.289 1.00 0.00 O ATOM 0 H ASP A 81 22.803 14.271 -4.401 1.00 0.00 H new ATOM 0 HA ASP A 81 23.092 16.359 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 81 24.287 16.453 -4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.771 16.282 -5.427 1.00 0.00 H new ATOM 1268 N LYS A 82 20.262 15.347 -3.395 1.00 0.00 N ATOM 1269 CA LYS A 82 18.835 15.614 -3.453 1.00 0.00 C ATOM 1270 C LYS A 82 18.093 15.166 -2.214 1.00 0.00 C ATOM 1271 O LYS A 82 18.027 13.995 -1.905 1.00 0.00 O ATOM 1272 CB LYS A 82 18.244 14.941 -4.663 1.00 0.00 C ATOM 1273 CG LYS A 82 18.978 15.272 -5.947 1.00 0.00 C ATOM 1274 CD LYS A 82 19.021 16.768 -6.181 1.00 0.00 C ATOM 1275 CE LYS A 82 19.864 17.118 -7.371 1.00 0.00 C ATOM 1276 NZ LYS A 82 20.080 18.570 -7.457 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.526 14.368 -3.504 1.00 0.00 H new ATOM 0 HA LYS A 82 18.720 16.696 -3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 82 18.256 13.861 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 82 17.200 15.237 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.994 14.879 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.485 14.783 -6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.008 17.143 -6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.418 17.264 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.825 16.608 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.379 16.765 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.406 18.816 -8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.188 19.066 -7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.799 18.856 -6.762 1.00 0.00 H new ATOM 1290 N ASP A 83 17.524 16.094 -1.511 1.00 0.00 N ATOM 1291 CA ASP A 83 16.729 15.742 -0.352 1.00 0.00 C ATOM 1292 C ASP A 83 15.387 15.393 -0.870 1.00 0.00 C ATOM 1293 O ASP A 83 14.727 16.210 -1.511 1.00 0.00 O ATOM 1294 CB ASP A 83 16.707 16.841 0.746 1.00 0.00 C ATOM 1295 CG ASP A 83 16.360 18.218 0.251 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.247 18.894 -0.354 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 15.237 18.672 0.462 1.00 0.00 O ATOM 0 H ASP A 83 17.587 17.093 -1.707 1.00 0.00 H new ATOM 0 HA ASP A 83 17.170 14.895 0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.988 16.554 1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.686 16.878 1.224 1.00 0.00 H new ATOM 1302 N SER A 84 15.001 14.177 -0.674 1.00 0.00 N ATOM 1303 CA SER A 84 13.881 13.691 -1.371 1.00 0.00 C ATOM 1304 C SER A 84 12.760 13.412 -0.400 1.00 0.00 C ATOM 1305 O SER A 84 12.985 13.273 0.811 1.00 0.00 O ATOM 1306 CB SER A 84 14.315 12.451 -2.191 1.00 0.00 C ATOM 1307 OG SER A 84 13.335 12.030 -3.106 1.00 0.00 O ATOM 0 H SER A 84 15.447 13.514 -0.040 1.00 0.00 H new ATOM 0 HA SER A 84 13.496 14.429 -2.074 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.233 12.682 -2.731 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.543 11.632 -1.509 1.00 0.00 H new ATOM 0 HG SER A 84 12.618 12.697 -3.147 1.00 0.00 H new ATOM 1313 N VAL A 85 11.571 13.392 -0.902 1.00 0.00 N ATOM 1314 CA VAL A 85 10.419 13.158 -0.110 1.00 0.00 C ATOM 1315 C VAL A 85 9.805 11.866 -0.589 1.00 0.00 C ATOM 1316 O VAL A 85 9.777 11.595 -1.784 1.00 0.00 O ATOM 1317 CB VAL A 85 9.393 14.306 -0.285 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.207 14.166 0.649 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.045 15.680 -0.146 1.00 0.00 C ATOM 0 H VAL A 85 11.373 13.541 -1.892 1.00 0.00 H new ATOM 0 HA VAL A 85 10.692 13.105 0.944 1.00 0.00 H new ATOM 0 HB VAL A 85 9.012 14.223 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.517 14.994 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.696 13.224 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.554 14.179 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.290 16.456 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.493 15.772 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.818 15.795 -0.906 1.00 0.00 H new ATOM 1329 N ILE A 86 9.363 11.080 0.310 1.00 0.00 N ATOM 1330 CA ILE A 86 8.736 9.832 -0.023 1.00 0.00 C ATOM 1331 C ILE A 86 7.282 10.039 0.197 1.00 0.00 C ATOM 1332 O ILE A 86 6.870 10.575 1.241 1.00 0.00 O ATOM 1333 CB ILE A 86 9.237 8.604 0.833 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.783 8.558 1.000 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.743 7.303 0.226 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.568 8.425 -0.276 1.00 0.00 C ATOM 0 H ILE A 86 9.418 11.270 1.311 1.00 0.00 H new ATOM 0 HA ILE A 86 8.987 9.575 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 86 8.817 8.734 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.103 9.467 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.036 7.721 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.096 6.464 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.653 7.302 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.125 7.208 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.633 8.402 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.286 7.502 -0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.354 9.274 -0.925 1.00 0.00 H new ATOM 1348 N LEU A 87 6.517 9.686 -0.769 1.00 0.00 N ATOM 1349 CA LEU A 87 5.102 9.878 -0.676 1.00 0.00 C ATOM 1350 C LEU A 87 4.453 8.560 -0.326 1.00 0.00 C ATOM 1351 O LEU A 87 4.435 7.639 -1.125 1.00 0.00 O ATOM 1352 CB LEU A 87 4.525 10.488 -1.972 1.00 0.00 C ATOM 1353 CG LEU A 87 5.141 11.819 -2.438 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.394 12.374 -3.641 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.164 12.839 -1.319 1.00 0.00 C ATOM 0 H LEU A 87 6.839 9.261 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 87 4.884 10.597 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.642 9.759 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.455 10.638 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 87 6.170 11.615 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.850 13.315 -3.950 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.445 11.659 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.351 12.546 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.605 13.767 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.146 13.030 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.757 12.455 -0.489 1.00 0.00 H new ATOM 1367 N LEU A 88 3.934 8.475 0.883 1.00 0.00 N ATOM 1368 CA LEU A 88 3.352 7.231 1.397 1.00 0.00 C ATOM 1369 C LEU A 88 1.927 7.076 0.954 1.00 0.00 C ATOM 1370 O LEU A 88 1.289 6.053 1.182 1.00 0.00 O ATOM 1371 CB LEU A 88 3.460 7.131 2.926 1.00 0.00 C ATOM 1372 CG LEU A 88 4.866 6.918 3.536 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.495 5.642 3.057 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.789 8.064 3.259 1.00 0.00 C ATOM 0 H LEU A 88 3.899 9.255 1.540 1.00 0.00 H new ATOM 0 HA LEU A 88 3.934 6.411 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.045 8.044 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.824 6.309 3.254 1.00 0.00 H new ATOM 0 HG LEU A 88 4.714 6.854 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.481 5.530 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.867 4.798 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.594 5.670 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.762 7.865 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.905 8.186 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.373 8.977 3.685 1.00 0.00 H new ATOM 1386 N GLU A 89 1.433 8.102 0.347 1.00 0.00 N ATOM 1387 CA GLU A 89 0.133 8.057 -0.246 1.00 0.00 C ATOM 1388 C GLU A 89 0.241 7.468 -1.640 1.00 0.00 C ATOM 1389 O GLU A 89 -0.533 6.606 -2.035 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.531 9.440 -0.254 1.00 0.00 C ATOM 1391 CG GLU A 89 0.258 10.583 -0.921 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.498 11.898 -0.919 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.531 12.578 0.133 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.064 12.275 -1.976 1.00 0.00 O ATOM 0 H GLU A 89 1.915 8.995 0.246 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.512 7.415 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.494 9.352 -0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.736 9.725 0.778 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.207 10.714 -0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.492 10.305 -1.949 1.00 0.00 H new ATOM 1401 N GLN A 90 1.252 7.892 -2.337 1.00 0.00 N ATOM 1402 CA GLN A 90 1.521 7.448 -3.696 1.00 0.00 C ATOM 1403 C GLN A 90 2.479 6.256 -3.650 1.00 0.00 C ATOM 1404 O GLN A 90 3.682 6.373 -3.899 1.00 0.00 O ATOM 1405 CB GLN A 90 2.130 8.581 -4.538 1.00 0.00 C ATOM 1406 CG GLN A 90 1.807 8.551 -6.038 1.00 0.00 C ATOM 1407 CD GLN A 90 2.382 7.357 -6.778 1.00 0.00 C ATOM 1408 OE1 GLN A 90 3.487 7.391 -7.276 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.620 6.316 -6.891 1.00 0.00 N ATOM 0 H GLN A 90 1.931 8.566 -1.984 1.00 0.00 H new ATOM 0 HA GLN A 90 0.582 7.153 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.788 9.533 -4.132 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.213 8.554 -4.419 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.724 8.555 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.185 9.464 -6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.694 6.313 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.945 5.499 -7.408 1.00 0.00 H new ATOM 1418 N ILE A 91 1.956 5.148 -3.254 1.00 0.00 N ATOM 1419 CA ILE A 91 2.715 3.934 -3.184 1.00 0.00 C ATOM 1420 C ILE A 91 2.114 2.926 -4.133 1.00 0.00 C ATOM 1421 O ILE A 91 1.142 3.241 -4.843 1.00 0.00 O ATOM 1422 CB ILE A 91 2.756 3.387 -1.700 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.407 2.991 -1.111 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.351 4.396 -0.819 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.954 1.627 -1.503 1.00 0.00 C ATOM 0 H ILE A 91 0.982 5.051 -2.966 1.00 0.00 H new ATOM 0 HA ILE A 91 3.746 4.125 -3.482 1.00 0.00 H new ATOM 0 HB ILE A 91 3.351 2.475 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.466 3.045 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.657 3.717 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.378 4.017 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.365 4.616 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.753 5.306 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.013 1.419 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.861 1.572 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.682 0.890 -1.164 1.00 0.00 H new ATOM 1437 N ARG A 92 2.702 1.755 -4.191 1.00 0.00 N ATOM 1438 CA ARG A 92 2.130 0.613 -4.939 1.00 0.00 C ATOM 1439 C ARG A 92 2.891 -0.677 -4.787 1.00 0.00 C ATOM 1440 O ARG A 92 4.056 -0.691 -4.461 1.00 0.00 O ATOM 1441 CB ARG A 92 1.784 0.894 -6.426 1.00 0.00 C ATOM 1442 CG ARG A 92 2.876 1.519 -7.276 1.00 0.00 C ATOM 1443 CD ARG A 92 2.353 1.766 -8.691 1.00 0.00 C ATOM 1444 NE ARG A 92 1.092 2.543 -8.682 1.00 0.00 N ATOM 1445 CZ ARG A 92 0.387 2.931 -9.765 1.00 0.00 C ATOM 1446 NH1 ARG A 92 0.853 2.729 -10.989 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 -0.770 3.517 -9.605 1.00 0.00 N ATOM 0 H ARG A 92 3.588 1.547 -3.730 1.00 0.00 H new ATOM 0 HA ARG A 92 1.173 0.476 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.489 -0.047 -6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.914 1.550 -6.454 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.204 2.458 -6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.745 0.862 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.106 2.302 -9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.188 0.811 -9.190 1.00 0.00 H new ATOM 0 HE ARG A 92 0.721 2.810 -7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.756 2.275 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.308 3.028 -11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.134 3.678 -8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.309 3.813 -10.419 1.00 0.00 H new ATOM 1461 N THR A 93 2.194 -1.739 -5.036 1.00 0.00 N ATOM 1462 CA THR A 93 2.701 -3.067 -4.962 1.00 0.00 C ATOM 1463 C THR A 93 2.898 -3.555 -6.364 1.00 0.00 C ATOM 1464 O THR A 93 1.971 -3.511 -7.170 1.00 0.00 O ATOM 1465 CB THR A 93 1.721 -3.969 -4.225 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.534 -3.503 -2.887 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.196 -5.383 -4.213 1.00 0.00 C ATOM 0 H THR A 93 1.212 -1.700 -5.309 1.00 0.00 H new ATOM 0 HA THR A 93 3.644 -3.083 -4.415 1.00 0.00 H new ATOM 0 HB THR A 93 0.768 -3.935 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.489 -4.269 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.476 -6.004 -3.680 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.296 -5.742 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.163 -5.438 -3.713 1.00 0.00 H new ATOM 1475 N LEU A 94 4.072 -4.008 -6.637 1.00 0.00 N ATOM 1476 CA LEU A 94 4.519 -4.311 -7.961 1.00 0.00 C ATOM 1477 C LEU A 94 5.162 -5.685 -8.022 1.00 0.00 C ATOM 1478 O LEU A 94 5.646 -6.189 -6.996 1.00 0.00 O ATOM 1479 CB LEU A 94 5.528 -3.211 -8.296 1.00 0.00 C ATOM 1480 CG LEU A 94 4.900 -1.822 -8.371 1.00 0.00 C ATOM 1481 CD1 LEU A 94 5.940 -0.757 -8.322 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.059 -1.687 -9.627 1.00 0.00 C ATOM 0 H LEU A 94 4.777 -4.186 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 94 3.695 -4.339 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.315 -3.207 -7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.002 -3.440 -9.250 1.00 0.00 H new ATOM 0 HG LEU A 94 4.253 -1.698 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.462 0.221 -8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.498 -0.836 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.622 -0.876 -9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.619 -0.691 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.688 -1.839 -10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.265 -2.434 -9.616 1.00 0.00 H new ATOM 1494 N ASP A 95 5.057 -6.330 -9.185 1.00 0.00 N ATOM 1495 CA ASP A 95 5.785 -7.569 -9.487 1.00 0.00 C ATOM 1496 C ASP A 95 7.288 -7.386 -9.193 1.00 0.00 C ATOM 1497 O ASP A 95 7.865 -6.324 -9.473 1.00 0.00 O ATOM 1498 CB ASP A 95 5.602 -7.883 -10.981 1.00 0.00 C ATOM 1499 CG ASP A 95 6.078 -9.276 -11.408 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.130 -9.738 -10.953 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 5.380 -9.935 -12.220 1.00 0.00 O ATOM 0 H ASP A 95 4.463 -6.008 -9.949 1.00 0.00 H new ATOM 0 HA ASP A 95 5.400 -8.381 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.546 -7.782 -11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.141 -7.136 -11.564 1.00 0.00 H new ATOM 1506 N LYS A 96 7.920 -8.422 -8.656 1.00 0.00 N ATOM 1507 CA LYS A 96 9.355 -8.398 -8.338 1.00 0.00 C ATOM 1508 C LYS A 96 10.218 -8.260 -9.595 1.00 0.00 C ATOM 1509 O LYS A 96 11.378 -7.899 -9.522 1.00 0.00 O ATOM 1510 CB LYS A 96 9.772 -9.634 -7.542 1.00 0.00 C ATOM 1511 CG LYS A 96 9.053 -9.762 -6.206 1.00 0.00 C ATOM 1512 CD LYS A 96 9.595 -10.886 -5.329 1.00 0.00 C ATOM 1513 CE LYS A 96 9.627 -12.223 -6.046 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.820 -13.339 -5.100 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.460 -9.303 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 96 9.522 -7.517 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.576 -10.525 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.847 -9.598 -7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.135 -8.819 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.992 -9.933 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.602 -10.631 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.979 -10.973 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.695 -12.366 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.432 -12.224 -6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.342 -14.106 -5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.361 -13.006 -4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.894 -13.692 -4.786 1.00 0.00 H new ATOM 1528 N LYS A 97 9.636 -8.566 -10.734 1.00 0.00 N ATOM 1529 CA LYS A 97 10.294 -8.396 -12.031 1.00 0.00 C ATOM 1530 C LYS A 97 10.327 -6.906 -12.442 1.00 0.00 C ATOM 1531 O LYS A 97 10.942 -6.533 -13.455 1.00 0.00 O ATOM 1532 CB LYS A 97 9.565 -9.204 -13.107 1.00 0.00 C ATOM 1533 CG LYS A 97 9.469 -10.693 -12.818 1.00 0.00 C ATOM 1534 CD LYS A 97 8.616 -11.389 -13.862 1.00 0.00 C ATOM 1535 CE LYS A 97 8.403 -12.859 -13.545 1.00 0.00 C ATOM 1536 NZ LYS A 97 9.665 -13.631 -13.489 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.690 -8.942 -10.797 1.00 0.00 H new ATOM 0 HA LYS A 97 11.318 -8.758 -11.937 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.558 -8.804 -13.225 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.077 -9.063 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.467 -11.131 -12.806 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.040 -10.849 -11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.649 -10.890 -13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.092 -11.295 -14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.888 -12.947 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.750 -13.296 -14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.450 -14.637 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.181 -13.519 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.252 -13.280 -12.706 1.00 0.00 H new ATOM 1550 N ARG A 98 9.613 -6.066 -11.704 1.00 0.00 N ATOM 1551 CA ARG A 98 9.639 -4.621 -11.943 1.00 0.00 C ATOM 1552 C ARG A 98 10.791 -3.999 -11.184 1.00 0.00 C ATOM 1553 O ARG A 98 11.420 -3.050 -11.653 1.00 0.00 O ATOM 1554 CB ARG A 98 8.305 -3.950 -11.561 1.00 0.00 C ATOM 1555 CG ARG A 98 7.084 -4.401 -12.383 1.00 0.00 C ATOM 1556 CD ARG A 98 7.172 -3.993 -13.863 1.00 0.00 C ATOM 1557 NE ARG A 98 8.296 -4.642 -14.573 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.804 -4.237 -15.741 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.177 -3.305 -16.452 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.927 -4.804 -16.207 1.00 0.00 N ATOM 0 H ARG A 98 9.008 -6.355 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 98 9.782 -4.457 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.106 -4.147 -10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.416 -2.871 -11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.988 -5.485 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.181 -3.973 -11.947 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.237 -4.250 -14.362 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.283 -2.911 -13.930 1.00 0.00 H new ATOM 0 HE ARG A 98 8.716 -5.463 -14.137 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.308 -2.899 -16.106 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.565 -2.996 -17.343 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.388 -5.539 -15.671 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.320 -4.500 -17.098 1.00 0.00 H new ATOM 1574 N LEU A 99 11.035 -4.533 -10.006 1.00 0.00 N ATOM 1575 CA LEU A 99 12.154 -4.161 -9.182 1.00 0.00 C ATOM 1576 C LEU A 99 13.410 -4.720 -9.761 1.00 0.00 C ATOM 1577 O LEU A 99 13.549 -5.921 -9.971 1.00 0.00 O ATOM 1578 CB LEU A 99 11.958 -4.646 -7.753 1.00 0.00 C ATOM 1579 CG LEU A 99 10.934 -3.881 -6.892 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.481 -3.919 -7.375 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.063 -4.260 -5.449 1.00 0.00 C ATOM 0 H LEU A 99 10.445 -5.253 -9.590 1.00 0.00 H new ATOM 0 HA LEU A 99 12.228 -3.074 -9.157 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.657 -5.693 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.923 -4.609 -7.247 1.00 0.00 H new ATOM 0 HG LEU A 99 11.202 -2.832 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.855 -3.347 -6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.418 -3.485 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.135 -4.952 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.330 -3.708 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.886 -5.330 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.066 -4.019 -5.098 1.00 0.00 H new ATOM 1593 N LYS A 100 14.293 -3.849 -10.043 1.00 0.00 N ATOM 1594 CA LYS A 100 15.505 -4.201 -10.701 1.00 0.00 C ATOM 1595 C LYS A 100 16.737 -4.205 -9.835 1.00 0.00 C ATOM 1596 O LYS A 100 17.362 -5.249 -9.650 1.00 0.00 O ATOM 1597 CB LYS A 100 15.684 -3.313 -11.894 1.00 0.00 C ATOM 1598 CG LYS A 100 14.813 -3.733 -13.054 1.00 0.00 C ATOM 1599 CD LYS A 100 14.865 -2.752 -14.179 1.00 0.00 C ATOM 1600 CE LYS A 100 14.117 -3.272 -15.383 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.985 -2.240 -16.411 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.204 -2.856 -9.826 1.00 0.00 H new ATOM 0 HA LYS A 100 15.398 -5.243 -11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.448 -2.285 -11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.729 -3.328 -12.203 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.133 -4.712 -13.412 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.783 -3.839 -12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.433 -1.803 -13.860 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.903 -2.556 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.641 -4.134 -15.795 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.128 -3.615 -15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.870 -2.690 -17.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.153 -1.651 -16.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.838 -1.645 -16.417 1.00 0.00 H new ATOM 1615 N GLU A 101 17.077 -3.087 -9.280 1.00 0.00 N ATOM 1616 CA GLU A 101 18.346 -2.970 -8.653 1.00 0.00 C ATOM 1617 C GLU A 101 18.336 -2.129 -7.400 1.00 0.00 C ATOM 1618 O GLU A 101 17.767 -1.034 -7.349 1.00 0.00 O ATOM 1619 CB GLU A 101 19.406 -2.488 -9.648 1.00 0.00 C ATOM 1620 CG GLU A 101 19.080 -1.176 -10.332 1.00 0.00 C ATOM 1621 CD GLU A 101 20.141 -0.763 -11.309 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.119 -1.253 -12.464 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 21.027 0.045 -10.941 1.00 0.00 O ATOM 0 H GLU A 101 16.496 -2.249 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 101 18.611 -3.974 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.356 -2.383 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.545 -3.255 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.126 -1.267 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.959 -0.397 -9.579 1.00 0.00 H new ATOM 1630 N LYS A 102 18.917 -2.717 -6.415 1.00 0.00 N ATOM 1631 CA LYS A 102 19.181 -2.165 -5.096 1.00 0.00 C ATOM 1632 C LYS A 102 20.087 -0.936 -5.240 1.00 0.00 C ATOM 1633 O LYS A 102 21.249 -1.057 -5.657 1.00 0.00 O ATOM 1634 CB LYS A 102 19.904 -3.235 -4.250 1.00 0.00 C ATOM 1635 CG LYS A 102 20.004 -2.898 -2.766 1.00 0.00 C ATOM 1636 CD LYS A 102 20.910 -3.876 -2.006 1.00 0.00 C ATOM 1637 CE LYS A 102 20.432 -5.331 -2.031 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.119 -5.541 -1.371 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.255 -3.676 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 102 18.247 -1.876 -4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.380 -4.184 -4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.909 -3.378 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.390 -1.885 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.007 -2.912 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.913 -3.828 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 102 20.987 -3.550 -0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.365 -5.664 -3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.178 -5.957 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.106 -6.475 -0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.968 -4.802 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.361 -5.493 -2.082 1.00 0.00 H new ATOM 1652 N LEU A 103 19.561 0.228 -4.927 1.00 0.00 N ATOM 1653 CA LEU A 103 20.308 1.449 -5.076 1.00 0.00 C ATOM 1654 C LEU A 103 20.621 2.098 -3.733 1.00 0.00 C ATOM 1655 O LEU A 103 21.789 2.187 -3.341 1.00 0.00 O ATOM 1656 CB LEU A 103 19.559 2.408 -6.013 1.00 0.00 C ATOM 1657 CG LEU A 103 19.907 3.879 -5.912 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.333 4.142 -6.331 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.941 4.737 -6.692 1.00 0.00 C ATOM 0 H LEU A 103 18.615 0.350 -4.567 1.00 0.00 H new ATOM 0 HA LEU A 103 21.271 1.207 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.737 2.087 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.491 2.299 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 103 19.816 4.157 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.547 5.207 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.011 3.583 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.473 3.826 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.225 5.785 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.967 4.450 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.933 4.596 -6.302 1.00 0.00 H new ATOM 1671 N THR A 104 19.621 2.505 -3.003 1.00 0.00 N ATOM 1672 CA THR A 104 19.924 3.131 -1.741 1.00 0.00 C ATOM 1673 C THR A 104 19.283 2.370 -0.581 1.00 0.00 C ATOM 1674 O THR A 104 18.835 1.230 -0.763 1.00 0.00 O ATOM 1675 CB THR A 104 19.695 4.712 -1.718 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.367 5.288 -0.596 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.241 5.127 -1.613 1.00 0.00 C ATOM 0 H THR A 104 18.633 2.423 -3.241 1.00 0.00 H new ATOM 0 HA THR A 104 21.002 3.051 -1.598 1.00 0.00 H new ATOM 0 HB THR A 104 20.087 5.067 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.042 6.201 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.173 6.215 -1.603 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.688 4.736 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 104 17.815 4.729 -0.692 1.00 0.00 H new ATOM 1685 N TYR A 105 19.266 2.975 0.569 1.00 0.00 N ATOM 1686 CA TYR A 105 18.908 2.328 1.809 1.00 0.00 C ATOM 1687 C TYR A 105 18.520 3.316 2.852 1.00 0.00 C ATOM 1688 O TYR A 105 19.066 4.406 2.920 1.00 0.00 O ATOM 1689 CB TYR A 105 20.027 1.391 2.300 1.00 0.00 C ATOM 1690 CG TYR A 105 21.412 1.983 2.205 1.00 0.00 C ATOM 1691 CD1 TYR A 105 21.925 2.813 3.190 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.190 1.715 1.103 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.187 3.361 3.070 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.448 2.257 0.964 1.00 0.00 C ATOM 1695 CZ TYR A 105 23.944 3.079 1.950 1.00 0.00 C ATOM 1696 OH TYR A 105 25.201 3.629 1.816 1.00 0.00 O ATOM 0 H TYR A 105 19.507 3.960 0.680 1.00 0.00 H new ATOM 0 HA TYR A 105 18.032 1.710 1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.830 1.119 3.337 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.996 0.470 1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.329 3.034 4.063 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.806 1.066 0.330 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.578 4.004 3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.041 2.039 0.088 1.00 0.00 H new ATOM 0 HH TYR A 105 25.601 3.330 0.973 1.00 0.00 H new ATOM 1706 N LEU A 106 17.555 2.938 3.619 1.00 0.00 N ATOM 1707 CA LEU A 106 17.046 3.734 4.719 1.00 0.00 C ATOM 1708 C LEU A 106 17.404 3.047 6.046 1.00 0.00 C ATOM 1709 O LEU A 106 17.728 1.848 6.083 1.00 0.00 O ATOM 1710 CB LEU A 106 15.508 3.902 4.622 1.00 0.00 C ATOM 1711 CG LEU A 106 14.863 4.361 3.272 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.355 4.294 3.389 1.00 0.00 C ATOM 1713 CD2 LEU A 106 15.268 5.784 2.839 1.00 0.00 C ATOM 0 H LEU A 106 17.075 2.045 3.508 1.00 0.00 H new ATOM 0 HA LEU A 106 17.501 4.723 4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.058 2.946 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.210 4.620 5.386 1.00 0.00 H new ATOM 0 HG LEU A 106 15.236 3.681 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.903 4.613 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.052 3.270 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.023 4.950 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.781 6.030 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.960 6.498 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 106 16.350 5.832 2.712 1.00 0.00 H new ATOM 1725 N SER A 107 17.353 3.811 7.108 1.00 0.00 N ATOM 1726 CA SER A 107 17.652 3.356 8.438 1.00 0.00 C ATOM 1727 C SER A 107 16.362 2.895 9.135 1.00 0.00 C ATOM 1728 O SER A 107 15.263 3.199 8.658 1.00 0.00 O ATOM 1729 CB SER A 107 18.249 4.539 9.171 1.00 0.00 C ATOM 1730 OG SER A 107 17.388 5.672 9.046 1.00 0.00 O ATOM 0 H SER A 107 17.094 4.797 7.067 1.00 0.00 H new ATOM 0 HA SER A 107 18.342 2.513 8.425 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.390 4.293 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.233 4.772 8.764 1.00 0.00 H new ATOM 0 HG SER A 107 17.880 6.413 8.634 1.00 0.00 H new ATOM 1736 N ASP A 108 16.487 2.202 10.270 1.00 0.00 N ATOM 1737 CA ASP A 108 15.315 1.702 11.026 1.00 0.00 C ATOM 1738 C ASP A 108 14.477 2.854 11.582 1.00 0.00 C ATOM 1739 O ASP A 108 13.249 2.764 11.692 1.00 0.00 O ATOM 1740 CB ASP A 108 15.738 0.750 12.156 1.00 0.00 C ATOM 1741 CG ASP A 108 14.554 0.216 12.957 1.00 0.00 C ATOM 1742 OD1 ASP A 108 13.795 -0.649 12.432 1.00 0.00 O ATOM 1743 OD2 ASP A 108 14.375 0.623 14.129 1.00 0.00 O1- ATOM 0 H ASP A 108 17.385 1.970 10.693 1.00 0.00 H new ATOM 0 HA ASP A 108 14.698 1.140 10.325 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.290 -0.088 11.731 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.419 1.272 12.828 1.00 0.00 H new ATOM 1748 N ASP A 109 15.138 3.941 11.897 1.00 0.00 N ATOM 1749 CA ASP A 109 14.467 5.153 12.379 1.00 0.00 C ATOM 1750 C ASP A 109 13.669 5.775 11.262 1.00 0.00 C ATOM 1751 O ASP A 109 12.554 6.230 11.478 1.00 0.00 O ATOM 1752 CB ASP A 109 15.489 6.144 12.936 1.00 0.00 C ATOM 1753 CG ASP A 109 14.873 7.410 13.469 1.00 0.00 C ATOM 1754 OD1 ASP A 109 14.276 7.365 14.554 1.00 0.00 O ATOM 1755 OD2 ASP A 109 15.002 8.487 12.830 1.00 0.00 O1- ATOM 0 H ASP A 109 16.152 4.024 11.832 1.00 0.00 H new ATOM 0 HA ASP A 109 13.785 4.885 13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.054 5.661 13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.201 6.399 12.151 1.00 0.00 H new ATOM 1760 N LYS A 110 14.216 5.744 10.063 1.00 0.00 N ATOM 1761 CA LYS A 110 13.501 6.252 8.916 1.00 0.00 C ATOM 1762 C LYS A 110 12.351 5.310 8.579 1.00 0.00 C ATOM 1763 O LYS A 110 11.272 5.751 8.171 1.00 0.00 O ATOM 1764 CB LYS A 110 14.435 6.422 7.713 1.00 0.00 C ATOM 1765 CG LYS A 110 13.772 7.049 6.478 1.00 0.00 C ATOM 1766 CD LYS A 110 13.134 8.403 6.798 1.00 0.00 C ATOM 1767 CE LYS A 110 14.160 9.411 7.283 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.536 10.680 7.671 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.145 5.375 9.861 1.00 0.00 H new ATOM 0 HA LYS A 110 13.100 7.236 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.281 7.042 8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.836 5.446 7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.516 7.175 5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.011 6.371 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.637 8.790 5.908 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.366 8.271 7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.702 8.997 8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.892 9.592 6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.211 11.244 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.263 11.208 6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.690 10.490 8.246 1.00 0.00 H new ATOM 1782 N MET A 111 12.592 4.014 8.785 1.00 0.00 N ATOM 1783 CA MET A 111 11.587 2.968 8.562 1.00 0.00 C ATOM 1784 C MET A 111 10.330 3.275 9.287 1.00 0.00 C ATOM 1785 O MET A 111 9.259 3.254 8.702 1.00 0.00 O ATOM 1786 CB MET A 111 12.069 1.594 8.974 1.00 0.00 C ATOM 1787 CG MET A 111 13.184 1.007 8.146 1.00 0.00 C ATOM 1788 SD MET A 111 12.671 0.125 6.631 1.00 0.00 S ATOM 1789 CE MET A 111 11.845 1.385 5.660 1.00 0.00 C ATOM 0 H MET A 111 13.490 3.658 9.112 1.00 0.00 H new ATOM 0 HA MET A 111 11.404 2.954 7.488 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.401 1.643 10.011 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.221 0.909 8.943 1.00 0.00 H new ATOM 0 HG2 MET A 111 13.863 1.811 7.863 1.00 0.00 H new ATOM 0 HG3 MET A 111 13.751 0.317 8.771 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.766 1.053 4.625 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.847 1.559 6.063 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.419 2.311 5.701 1.00 0.00 H new ATOM 1799 N LYS A 112 10.478 3.601 10.561 1.00 0.00 N ATOM 1800 CA LYS A 112 9.391 3.996 11.398 1.00 0.00 C ATOM 1801 C LYS A 112 8.558 5.052 10.787 1.00 0.00 C ATOM 1802 O LYS A 112 7.355 4.976 10.820 1.00 0.00 O ATOM 1803 CB LYS A 112 9.860 4.662 12.628 1.00 0.00 C ATOM 1804 CG LYS A 112 10.417 3.848 13.742 1.00 0.00 C ATOM 1805 CD LYS A 112 10.390 4.746 14.970 1.00 0.00 C ATOM 1806 CE LYS A 112 11.449 5.827 14.890 1.00 0.00 C ATOM 1807 NZ LYS A 112 12.782 5.320 15.245 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.380 3.594 11.037 1.00 0.00 H new ATOM 0 HA LYS A 112 8.852 3.065 11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.625 5.382 12.337 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.022 5.232 13.029 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.823 2.948 13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.433 3.523 13.518 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.406 5.205 15.065 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.549 4.145 15.865 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.474 6.236 13.880 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.183 6.646 15.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.510 5.911 14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.901 5.351 16.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.880 4.339 14.914 1.00 0.00 H new ATOM 1821 N GLU A 113 9.205 6.012 10.168 1.00 0.00 N ATOM 1822 CA GLU A 113 8.539 7.216 9.819 1.00 0.00 C ATOM 1823 C GLU A 113 7.788 6.975 8.611 1.00 0.00 C ATOM 1824 O GLU A 113 6.745 7.543 8.395 1.00 0.00 O ATOM 1825 CB GLU A 113 9.471 8.355 9.604 1.00 0.00 C ATOM 1826 CG GLU A 113 10.368 8.702 10.760 1.00 0.00 C ATOM 1827 CD GLU A 113 11.080 9.999 10.494 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.097 10.005 9.792 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 10.596 11.061 10.933 1.00 0.00 O ATOM 0 H GLU A 113 10.189 5.970 9.902 1.00 0.00 H new ATOM 0 HA GLU A 113 7.891 7.497 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.096 8.129 8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.883 9.237 9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.780 8.782 11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.095 7.905 10.917 1.00 0.00 H new ATOM 1836 N VAL A 114 8.348 6.126 7.843 1.00 0.00 N ATOM 1837 CA VAL A 114 7.789 5.617 6.684 1.00 0.00 C ATOM 1838 C VAL A 114 6.521 4.785 7.027 1.00 0.00 C ATOM 1839 O VAL A 114 5.454 5.115 6.558 1.00 0.00 O ATOM 1840 CB VAL A 114 8.882 4.805 5.955 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.309 3.712 5.156 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.735 5.716 5.082 1.00 0.00 C ATOM 0 H VAL A 114 9.277 5.749 8.033 1.00 0.00 H new ATOM 0 HA VAL A 114 7.451 6.408 6.015 1.00 0.00 H new ATOM 0 HB VAL A 114 9.518 4.355 6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.111 3.165 4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.758 3.035 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.633 4.125 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.499 5.125 4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.104 6.204 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.214 6.472 5.704 1.00 0.00 H new ATOM 1852 N ASP A 115 6.655 3.770 7.910 1.00 0.00 N ATOM 1853 CA ASP A 115 5.508 2.882 8.313 1.00 0.00 C ATOM 1854 C ASP A 115 4.398 3.691 8.880 1.00 0.00 C ATOM 1855 O ASP A 115 3.252 3.550 8.526 1.00 0.00 O ATOM 1856 CB ASP A 115 5.880 1.925 9.434 1.00 0.00 C ATOM 1857 CG ASP A 115 6.946 0.956 9.128 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.806 0.178 8.192 1.00 0.00 O ATOM 1859 OD2 ASP A 115 7.929 0.915 9.889 1.00 0.00 O1- ATOM 0 H ASP A 115 7.538 3.535 8.364 1.00 0.00 H new ATOM 0 HA ASP A 115 5.231 2.344 7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.187 2.512 10.299 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.987 1.373 9.725 1.00 0.00 H new ATOM 1864 N ASN A 116 4.771 4.497 9.801 1.00 0.00 N ATOM 1865 CA ASN A 116 3.902 5.377 10.532 1.00 0.00 C ATOM 1866 C ASN A 116 3.223 6.375 9.622 1.00 0.00 C ATOM 1867 O ASN A 116 2.019 6.524 9.703 1.00 0.00 O ATOM 1868 CB ASN A 116 4.757 5.998 11.595 1.00 0.00 C ATOM 1869 CG ASN A 116 4.515 7.408 11.991 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.415 7.946 12.060 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.605 7.990 12.199 1.00 0.00 N ATOM 0 H ASN A 116 5.746 4.575 10.092 1.00 0.00 H new ATOM 0 HA ASN A 116 3.069 4.847 10.993 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.662 5.385 12.491 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.794 5.923 11.267 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.616 8.980 12.445 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.481 7.474 12.122 1.00 0.00 H new ATOM 1878 N ALA A 117 3.983 7.016 8.716 1.00 0.00 N ATOM 1879 CA ALA A 117 3.400 7.955 7.760 1.00 0.00 C ATOM 1880 C ALA A 117 2.379 7.231 6.957 1.00 0.00 C ATOM 1881 O ALA A 117 1.268 7.700 6.779 1.00 0.00 O ATOM 1882 CB ALA A 117 4.447 8.505 6.800 1.00 0.00 C ATOM 0 H ALA A 117 4.993 6.898 8.631 1.00 0.00 H new ATOM 0 HA ALA A 117 2.968 8.786 8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.975 9.199 6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.220 9.026 7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.897 7.683 6.242 1.00 0.00 H new ATOM 1888 N LEU A 118 2.747 6.031 6.572 1.00 0.00 N ATOM 1889 CA LEU A 118 2.000 5.185 5.741 1.00 0.00 C ATOM 1890 C LEU A 118 0.715 4.763 6.436 1.00 0.00 C ATOM 1891 O LEU A 118 -0.353 4.849 5.878 1.00 0.00 O ATOM 1892 CB LEU A 118 2.894 4.012 5.492 1.00 0.00 C ATOM 1893 CG LEU A 118 2.391 2.891 4.696 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.504 3.180 3.214 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.101 1.630 5.081 1.00 0.00 C ATOM 0 H LEU A 118 3.633 5.617 6.861 1.00 0.00 H new ATOM 0 HA LEU A 118 1.699 5.667 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.795 4.383 5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.196 3.617 6.462 1.00 0.00 H new ATOM 0 HG LEU A 118 1.330 2.755 4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.123 2.330 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.921 4.069 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.549 3.350 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.720 0.801 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.170 1.745 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.930 1.424 6.138 1.00 0.00 H new ATOM 1907 N MET A 119 0.846 4.355 7.671 1.00 0.00 N ATOM 1908 CA MET A 119 -0.221 3.946 8.504 1.00 0.00 C ATOM 1909 C MET A 119 -1.314 5.054 8.606 1.00 0.00 C ATOM 1910 O MET A 119 -2.505 4.762 8.772 1.00 0.00 O ATOM 1911 CB MET A 119 0.398 3.581 9.872 1.00 0.00 C ATOM 1912 CG MET A 119 -0.569 3.121 10.912 1.00 0.00 C ATOM 1913 SD MET A 119 -0.516 4.091 12.412 1.00 0.00 S ATOM 1914 CE MET A 119 -0.893 5.673 11.713 1.00 0.00 C ATOM 0 H MET A 119 1.753 4.302 8.134 1.00 0.00 H new ATOM 0 HA MET A 119 -0.737 3.078 8.093 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.140 2.797 9.718 1.00 0.00 H new ATOM 0 HB3 MET A 119 0.930 4.452 10.255 1.00 0.00 H new ATOM 0 HG2 MET A 119 -1.578 3.157 10.501 1.00 0.00 H new ATOM 0 HG3 MET A 119 -0.361 2.079 11.155 1.00 0.00 H new ATOM 0 HE1 MET A 119 -1.099 6.384 12.513 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.044 6.023 11.126 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.768 5.587 11.069 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.898 6.313 8.480 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.809 7.458 8.546 1.00 0.00 C ATOM 1926 C ILE A 120 -2.361 7.692 7.185 1.00 0.00 C ATOM 1927 O ILE A 120 -3.562 7.738 6.981 1.00 0.00 O ATOM 1928 CB ILE A 120 -1.064 8.726 8.947 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.262 8.427 10.166 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -2.061 9.829 9.200 1.00 0.00 C ATOM 1931 CD1 ILE A 120 0.691 9.480 10.592 1.00 0.00 C ATOM 0 H ILE A 120 0.078 6.569 8.330 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.586 7.240 9.279 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.393 9.056 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.949 8.232 10.990 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.297 7.508 9.992 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.533 10.738 9.487 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.636 10.015 8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.736 9.532 10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.218 9.153 11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.411 9.664 9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.146 10.399 10.807 1.00 0.00 H new ATOM 1943 N SER A 121 -1.448 7.828 6.272 1.00 0.00 N ATOM 1944 CA SER A 121 -1.695 7.990 4.856 1.00 0.00 C ATOM 1945 C SER A 121 -2.721 6.982 4.312 1.00 0.00 C ATOM 1946 O SER A 121 -3.491 7.291 3.412 1.00 0.00 O ATOM 1947 CB SER A 121 -0.371 7.760 4.171 1.00 0.00 C ATOM 1948 OG SER A 121 0.561 8.763 4.491 1.00 0.00 O ATOM 0 H SER A 121 -0.454 7.830 6.499 1.00 0.00 H new ATOM 0 HA SER A 121 -2.106 8.982 4.672 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.026 6.788 4.463 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.520 7.732 3.092 1.00 0.00 H new ATOM 0 HG SER A 121 1.030 8.522 5.317 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.736 5.795 4.855 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.633 4.805 4.366 1.00 0.00 C ATOM 1956 C LEU A 122 -4.874 4.666 5.254 1.00 0.00 C ATOM 1957 O LEU A 122 -5.717 3.878 4.968 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.920 3.484 4.201 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.558 3.556 3.529 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.911 2.190 3.478 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.593 4.210 2.142 1.00 0.00 C ATOM 0 H LEU A 122 -2.140 5.499 5.628 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.985 5.129 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.797 3.032 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.557 2.817 3.621 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.945 4.211 4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.062 2.266 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.783 1.810 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.546 1.508 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.587 4.227 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.250 3.638 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.967 5.230 2.230 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.978 5.440 6.338 1.00 0.00 N ATOM 1974 CA GLY A 123 -6.208 5.438 7.103 1.00 0.00 C ATOM 1975 C GLY A 123 -6.312 4.405 8.200 1.00 0.00 C ATOM 1976 O GLY A 123 -7.364 4.308 8.822 1.00 0.00 O ATOM 0 H GLY A 123 -4.245 6.055 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.335 6.424 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.039 5.290 6.414 1.00 0.00 H new ATOM 1980 N LEU A 124 -5.226 3.684 8.493 1.00 0.00 N ATOM 1981 CA LEU A 124 -5.257 2.629 9.535 1.00 0.00 C ATOM 1982 C LEU A 124 -5.540 3.275 10.849 1.00 0.00 C ATOM 1983 O LEU A 124 -6.429 2.884 11.604 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.931 1.849 9.614 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.514 0.977 8.411 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.335 1.806 7.168 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.239 0.234 8.717 1.00 0.00 C ATOM 0 H LEU A 124 -4.322 3.801 8.036 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.035 1.911 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.133 2.570 9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.979 1.203 10.490 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.314 0.259 8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.041 1.161 6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.273 2.304 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.560 2.554 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.959 -0.376 7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.444 0.948 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.391 -0.408 9.584 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.792 4.266 11.097 1.00 0.00 N ATOM 2000 CA ASN A 125 -4.987 5.120 12.140 1.00 0.00 C ATOM 2001 C ASN A 125 -4.740 6.486 11.605 1.00 0.00 C ATOM 2002 O ASN A 125 -3.627 6.925 11.416 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.264 4.648 13.483 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.695 5.701 14.451 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -3.610 5.458 15.648 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.332 6.846 13.973 1.00 0.00 N ATOM 0 H ASN A 125 -3.979 4.501 10.528 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.008 5.126 12.521 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.978 4.043 14.042 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.443 3.990 13.198 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.967 7.566 14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.411 7.029 12.973 1.00 0.00 H new ATOM 2013 N ALA A 126 -5.779 7.054 11.151 1.00 0.00 N ATOM 2014 CA ALA A 126 -5.746 8.422 10.713 1.00 0.00 C ATOM 2015 C ALA A 126 -6.974 9.134 11.178 1.00 0.00 C ATOM 2016 O ALA A 126 -7.227 10.282 10.854 1.00 0.00 O ATOM 2017 CB ALA A 126 -5.559 8.524 9.225 1.00 0.00 C ATOM 0 H ALA A 126 -6.689 6.601 11.064 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.881 8.911 11.161 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.539 9.574 8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.618 8.051 8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.384 8.022 8.719 1.00 0.00 H new ATOM 2023 N VAL A 127 -7.697 8.445 11.979 1.00 0.00 N ATOM 2024 CA VAL A 127 -8.928 8.953 12.559 1.00 0.00 C ATOM 2025 C VAL A 127 -8.632 9.265 14.010 1.00 0.00 C ATOM 2026 O VAL A 127 -9.382 9.944 14.721 1.00 0.00 O ATOM 2027 CB VAL A 127 -10.106 7.922 12.429 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -11.422 8.487 12.947 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -10.267 7.460 10.984 1.00 0.00 C ATOM 0 H VAL A 127 -7.465 7.495 12.268 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.255 9.846 12.027 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.846 7.064 13.050 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.207 7.739 12.837 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -11.316 8.750 14.000 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.686 9.377 12.376 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.089 6.747 10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.482 8.319 10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.346 6.983 10.650 1.00 0.00 H new ATOM 2039 N ALA A 128 -7.486 8.823 14.406 1.00 0.00 N ATOM 2040 CA ALA A 128 -6.994 8.981 15.734 1.00 0.00 C ATOM 2041 C ALA A 128 -6.324 10.321 15.879 1.00 0.00 C ATOM 2042 O ALA A 128 -5.098 10.440 15.823 1.00 0.00 O ATOM 2043 CB ALA A 128 -6.050 7.860 16.109 1.00 0.00 C ATOM 0 H ALA A 128 -6.843 8.324 13.792 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.840 8.936 16.420 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.693 8.011 17.128 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.574 6.906 16.045 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.202 7.854 15.424 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.141 11.324 15.923 1.00 0.00 N ATOM 2050 CA HIS A 129 -6.722 12.686 16.181 1.00 0.00 C ATOM 2051 C HIS A 129 -7.732 13.277 17.143 1.00 0.00 C ATOM 2052 O HIS A 129 -7.786 14.480 17.378 1.00 0.00 O ATOM 2053 CB HIS A 129 -6.640 13.520 14.863 1.00 0.00 C ATOM 2054 CG HIS A 129 -7.941 13.688 14.101 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -8.674 14.859 14.075 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -8.617 12.813 13.316 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -9.740 14.664 13.298 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -9.756 13.433 12.808 1.00 0.00 N ATOM 0 H HIS A 129 -8.146 11.228 15.778 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.720 12.704 16.610 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.254 14.510 15.106 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.913 13.048 14.202 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -8.319 11.794 13.116 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -10.492 15.412 13.095 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -10.456 13.025 12.188 1.00 0.00 H new ATOM 2066 N GLN A 130 -8.492 12.382 17.724 1.00 0.00 N ATOM 2067 CA GLN A 130 -9.571 12.698 18.614 1.00 0.00 C ATOM 2068 C GLN A 130 -9.556 11.656 19.723 1.00 0.00 C ATOM 2069 O GLN A 130 -9.435 11.988 20.901 1.00 0.00 O ATOM 2070 CB GLN A 130 -10.892 12.703 17.828 1.00 0.00 C ATOM 2071 CG GLN A 130 -12.111 13.096 18.630 1.00 0.00 C ATOM 2072 CD GLN A 130 -13.350 13.225 17.768 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -13.653 14.296 17.260 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -14.042 12.151 17.562 1.00 0.00 N ATOM 0 H GLN A 130 -8.368 11.379 17.582 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.464 13.688 19.057 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.794 13.388 16.986 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -11.054 11.708 17.413 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -12.287 12.352 19.407 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.921 14.044 19.134 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.763 11.273 18.000 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.866 12.183 16.962 1.00 0.00 H new ATOM 2083 N LYS A 131 -9.650 10.393 19.349 1.00 0.00 N ATOM 2084 CA LYS A 131 -9.458 9.322 20.303 1.00 0.00 C ATOM 2085 C LYS A 131 -8.030 8.839 20.209 1.00 0.00 C ATOM 2086 O LYS A 131 -7.655 8.164 19.247 1.00 0.00 O ATOM 2087 CB LYS A 131 -10.430 8.153 20.092 1.00 0.00 C ATOM 2088 CG LYS A 131 -11.889 8.469 20.374 1.00 0.00 C ATOM 2089 CD LYS A 131 -12.755 7.237 20.145 1.00 0.00 C ATOM 2090 CE LYS A 131 -14.213 7.482 20.500 1.00 0.00 C ATOM 2091 NZ LYS A 131 -14.834 8.530 19.665 1.00 0.00 N1+ ATOM 0 H LYS A 131 -9.857 10.087 18.398 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.666 9.717 21.297 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.342 7.809 19.062 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -10.123 7.326 20.732 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.001 8.813 21.402 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -12.223 9.281 19.728 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.684 6.935 19.100 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.372 6.410 20.743 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -14.772 6.553 20.385 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -14.284 7.769 21.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -15.847 8.598 19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -14.375 9.443 19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.718 8.288 18.660 1.00 0.00 H new ATOM 2105 N ASN A 132 -7.227 9.242 21.153 1.00 0.00 N ATOM 2106 CA ASN A 132 -5.829 8.878 21.189 1.00 0.00 C ATOM 2107 C ASN A 132 -5.490 8.380 22.558 1.00 0.00 C ATOM 2108 O ASN A 132 -5.308 7.168 22.728 1.00 0.00 O ATOM 2109 CB ASN A 132 -4.922 10.062 20.831 1.00 0.00 C ATOM 2110 CG ASN A 132 -5.091 10.542 19.412 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -5.913 11.413 19.125 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -4.337 9.980 18.510 1.00 0.00 N ATOM 2113 OXT ASN A 132 -5.470 9.200 23.508 1.00 0.00 O ATOM 0 H ASN A 132 -7.521 9.837 21.927 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.660 8.098 20.447 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -5.129 10.887 21.512 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -3.883 9.773 20.987 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.418 10.259 17.532 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.666 9.261 18.782 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -0.225 17.111 -17.287 1.00 0.00 N ATOM 2122 CA GLY B 1 -0.269 18.376 -18.012 1.00 0.00 C ATOM 2123 C GLY B 1 -1.240 19.318 -17.379 1.00 0.00 C ATOM 2124 O GLY B 1 -1.957 18.934 -16.459 1.00 0.00 O ATOM 0 H1 GLY B 1 0.679 17.033 -16.779 1.00 0.00 H new ATOM 0 H2 GLY B 1 -1.009 17.074 -16.605 1.00 0.00 H new ATOM 0 H3 GLY B 1 -0.314 16.322 -17.959 1.00 0.00 H new ATOM 0 HA2 GLY B 1 0.724 18.826 -18.027 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -0.553 18.196 -19.049 1.00 0.00 H new ATOM 2130 N SER B 2 -1.279 20.540 -17.857 1.00 0.00 N ATOM 2131 CA SER B 2 -2.185 21.521 -17.328 1.00 0.00 C ATOM 2132 C SER B 2 -3.588 21.293 -17.905 1.00 0.00 C ATOM 2133 O SER B 2 -3.843 21.514 -19.099 1.00 0.00 O ATOM 2134 CB SER B 2 -1.667 22.927 -17.623 1.00 0.00 C ATOM 2135 OG SER B 2 -0.353 23.090 -17.083 1.00 0.00 O ATOM 0 H SER B 2 -0.687 20.876 -18.617 1.00 0.00 H new ATOM 0 HA SER B 2 -2.249 21.418 -16.245 1.00 0.00 H new ATOM 0 HB2 SER B 2 -1.650 23.098 -18.699 1.00 0.00 H new ATOM 0 HB3 SER B 2 -2.340 23.669 -17.193 1.00 0.00 H new ATOM 0 HG SER B 2 -0.029 23.994 -17.279 1.00 0.00 H new ATOM 2141 N SER B 3 -4.453 20.797 -17.079 1.00 0.00 N ATOM 2142 CA SER B 3 -5.794 20.475 -17.458 1.00 0.00 C ATOM 2143 C SER B 3 -6.741 21.588 -17.041 1.00 0.00 C ATOM 2144 O SER B 3 -6.514 22.241 -16.012 1.00 0.00 O ATOM 2145 CB SER B 3 -6.167 19.144 -16.787 1.00 0.00 C ATOM 2146 OG SER B 3 -5.774 19.136 -15.398 1.00 0.00 O ATOM 0 H SER B 3 -4.243 20.600 -16.100 1.00 0.00 H new ATOM 0 HA SER B 3 -5.874 20.374 -18.540 1.00 0.00 H new ATOM 0 HB2 SER B 3 -7.242 18.982 -16.865 1.00 0.00 H new ATOM 0 HB3 SER B 3 -5.682 18.320 -17.311 1.00 0.00 H new ATOM 0 HG SER B 3 -6.023 18.279 -14.992 1.00 0.00 H new ATOM 2152 N HIS B 4 -7.766 21.847 -17.830 1.00 0.00 N ATOM 2153 CA HIS B 4 -8.736 22.829 -17.414 1.00 0.00 C ATOM 2154 C HIS B 4 -9.680 22.200 -16.419 1.00 0.00 C ATOM 2155 O HIS B 4 -9.916 20.977 -16.452 1.00 0.00 O ATOM 2156 CB HIS B 4 -9.476 23.543 -18.578 1.00 0.00 C ATOM 2157 CG HIS B 4 -10.298 22.687 -19.506 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -11.673 22.579 -19.445 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -9.921 21.968 -20.581 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -12.077 21.826 -20.462 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -11.048 21.424 -21.192 1.00 0.00 N ATOM 0 H HIS B 4 -7.942 21.406 -18.732 1.00 0.00 H new ATOM 0 HA HIS B 4 -8.190 23.641 -16.933 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -10.133 24.298 -18.146 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -8.733 24.071 -19.176 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -8.903 21.834 -20.917 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -13.107 21.575 -20.666 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -11.075 20.839 -22.027 1.00 0.00 H new ATOM 2169 N HIS B 5 -10.178 22.996 -15.527 1.00 0.00 N ATOM 2170 CA HIS B 5 -10.994 22.505 -14.456 1.00 0.00 C ATOM 2171 C HIS B 5 -12.405 22.228 -14.904 1.00 0.00 C ATOM 2172 O HIS B 5 -13.243 23.126 -14.988 1.00 0.00 O ATOM 2173 CB HIS B 5 -10.932 23.429 -13.233 1.00 0.00 C ATOM 2174 CG HIS B 5 -9.548 23.524 -12.652 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -8.672 24.557 -12.908 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -8.881 22.662 -11.850 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -7.526 24.294 -12.280 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -7.598 23.151 -11.621 1.00 0.00 N ATOM 0 H HIS B 5 -10.032 24.005 -15.518 1.00 0.00 H new ATOM 0 HA HIS B 5 -10.582 21.545 -14.144 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -11.273 24.425 -13.517 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -11.619 23.063 -12.470 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -9.280 21.741 -11.451 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -6.654 24.931 -12.306 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -6.865 22.717 -11.060 1.00 0.00 H new ATOM 2186 N HIS B 6 -12.614 20.986 -15.265 1.00 0.00 N ATOM 2187 CA HIS B 6 -13.900 20.470 -15.676 1.00 0.00 C ATOM 2188 C HIS B 6 -14.838 20.471 -14.478 1.00 0.00 C ATOM 2189 O HIS B 6 -14.615 19.738 -13.502 1.00 0.00 O ATOM 2190 CB HIS B 6 -13.742 19.031 -16.209 1.00 0.00 C ATOM 2191 CG HIS B 6 -12.967 18.888 -17.493 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -11.586 18.847 -17.574 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -13.411 18.733 -18.762 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -11.250 18.669 -18.846 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -12.319 18.592 -19.616 1.00 0.00 N ATOM 0 H HIS B 6 -11.874 20.284 -15.282 1.00 0.00 H new ATOM 0 HA HIS B 6 -14.310 21.097 -16.468 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -13.251 18.432 -15.442 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.735 18.608 -16.357 1.00 0.00 H new ATOM 0 HD1 HIS B 6 -10.938 18.938 -16.791 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -14.448 18.721 -19.065 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -10.234 18.597 -19.204 1.00 0.00 H new ATOM 2203 N HIS B 7 -15.854 21.293 -14.529 1.00 0.00 N ATOM 2204 CA HIS B 7 -16.785 21.408 -13.431 1.00 0.00 C ATOM 2205 C HIS B 7 -17.990 20.502 -13.669 1.00 0.00 C ATOM 2206 O HIS B 7 -18.902 20.838 -14.421 1.00 0.00 O ATOM 2207 CB HIS B 7 -17.212 22.871 -13.251 1.00 0.00 C ATOM 2208 CG HIS B 7 -18.037 23.144 -12.028 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -19.374 23.449 -12.057 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -17.671 23.194 -10.725 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -19.776 23.678 -10.809 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -18.775 23.535 -9.953 1.00 0.00 N ATOM 0 H HIS B 7 -16.060 21.898 -15.324 1.00 0.00 H new ATOM 0 HA HIS B 7 -16.298 21.085 -12.511 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -16.318 23.493 -13.214 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -17.779 23.179 -14.130 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -16.679 23.000 -10.346 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.785 23.945 -10.531 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -18.808 23.651 -8.940 1.00 0.00 H new ATOM 2220 N HIS B 8 -17.940 19.327 -13.093 1.00 0.00 N ATOM 2221 CA HIS B 8 -19.018 18.348 -13.223 1.00 0.00 C ATOM 2222 C HIS B 8 -19.453 17.899 -11.853 1.00 0.00 C ATOM 2223 O HIS B 8 -20.448 17.178 -11.713 1.00 0.00 O ATOM 2224 CB HIS B 8 -18.531 17.076 -13.949 1.00 0.00 C ATOM 2225 CG HIS B 8 -18.016 17.240 -15.340 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -18.460 16.499 -16.402 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -17.001 17.983 -15.809 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -17.716 16.793 -17.451 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -16.805 17.698 -17.146 1.00 0.00 N ATOM 0 H HIS B 8 -17.158 19.012 -12.520 1.00 0.00 H new ATOM 0 HA HIS B 8 -19.824 18.825 -13.780 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -17.742 16.625 -13.348 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -19.357 16.365 -13.976 1.00 0.00 H new ATOM 0 HD1 HIS B 8 -19.233 15.834 -16.385 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -16.427 18.693 -15.231 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -17.836 16.352 -18.429 1.00 0.00 H new ATOM 2237 N HIS B 9 -18.700 18.321 -10.845 1.00 0.00 N ATOM 2238 CA HIS B 9 -18.819 17.805 -9.490 1.00 0.00 C ATOM 2239 C HIS B 9 -18.512 16.322 -9.524 1.00 0.00 C ATOM 2240 O HIS B 9 -17.343 15.946 -9.541 1.00 0.00 O ATOM 2241 CB HIS B 9 -20.179 18.089 -8.798 1.00 0.00 C ATOM 2242 CG HIS B 9 -20.445 19.529 -8.488 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -20.194 20.104 -7.264 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -20.981 20.507 -9.255 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -20.577 21.376 -7.315 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -21.066 21.676 -8.506 1.00 0.00 N ATOM 0 H HIS B 9 -17.982 19.039 -10.948 1.00 0.00 H new ATOM 0 HA HIS B 9 -18.099 18.342 -8.872 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -20.979 17.717 -9.438 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -20.223 17.519 -7.870 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -21.293 20.397 -10.283 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -20.499 22.072 -6.493 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -21.430 22.578 -8.812 1.00 0.00 H new ATOM 2254 N SER B 10 -19.560 15.484 -9.615 1.00 0.00 N ATOM 2255 CA SER B 10 -19.430 14.024 -9.751 1.00 0.00 C ATOM 2256 C SER B 10 -18.599 13.417 -8.612 1.00 0.00 C ATOM 2257 O SER B 10 -18.085 12.304 -8.714 1.00 0.00 O ATOM 2258 CB SER B 10 -18.805 13.705 -11.114 1.00 0.00 C ATOM 2259 OG SER B 10 -19.561 14.322 -12.160 1.00 0.00 O ATOM 0 H SER B 10 -20.528 15.805 -9.596 1.00 0.00 H new ATOM 0 HA SER B 10 -20.422 13.577 -9.688 1.00 0.00 H new ATOM 0 HB2 SER B 10 -17.775 14.060 -11.142 1.00 0.00 H new ATOM 0 HB3 SER B 10 -18.775 12.626 -11.265 1.00 0.00 H new ATOM 0 HG SER B 10 -19.654 15.280 -11.975 1.00 0.00 H new ATOM 2265 N GLN B 11 -18.537 14.123 -7.514 1.00 0.00 N ATOM 2266 CA GLN B 11 -17.743 13.723 -6.415 1.00 0.00 C ATOM 2267 C GLN B 11 -18.506 12.808 -5.514 1.00 0.00 C ATOM 2268 O GLN B 11 -19.136 13.236 -4.561 1.00 0.00 O ATOM 2269 CB GLN B 11 -17.201 14.925 -5.648 1.00 0.00 C ATOM 2270 CG GLN B 11 -16.236 15.774 -6.453 1.00 0.00 C ATOM 2271 CD GLN B 11 -15.715 16.971 -5.695 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -14.585 17.401 -5.904 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -16.520 17.542 -4.841 1.00 0.00 N ATOM 0 H GLN B 11 -19.045 14.996 -7.370 1.00 0.00 H new ATOM 0 HA GLN B 11 -16.886 13.175 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -18.036 15.546 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -16.698 14.574 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -15.394 15.156 -6.766 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -16.734 16.116 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -17.454 17.162 -4.688 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -16.215 18.368 -4.327 1.00 0.00 H new ATOM 2282 N ASP B 12 -18.543 11.559 -5.883 1.00 0.00 N ATOM 2283 CA ASP B 12 -19.120 10.549 -5.034 1.00 0.00 C ATOM 2284 C ASP B 12 -18.218 10.434 -3.831 1.00 0.00 C ATOM 2285 O ASP B 12 -16.991 10.355 -3.998 1.00 0.00 O ATOM 2286 CB ASP B 12 -19.229 9.210 -5.777 1.00 0.00 C ATOM 2287 CG ASP B 12 -19.735 8.072 -4.906 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -20.917 8.076 -4.520 1.00 0.00 O1- ATOM 2289 OD2 ASP B 12 -18.952 7.145 -4.620 1.00 0.00 O ATOM 0 H ASP B 12 -18.179 11.212 -6.770 1.00 0.00 H new ATOM 0 HA ASP B 12 -20.132 10.819 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -19.898 9.330 -6.629 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -18.250 8.944 -6.176 1.00 0.00 H new ATOM 2294 N PRO B 13 -18.773 10.556 -2.616 1.00 0.00 N ATOM 2295 CA PRO B 13 -17.989 10.504 -1.404 1.00 0.00 C ATOM 2296 C PRO B 13 -17.258 9.184 -1.250 1.00 0.00 C ATOM 2297 O PRO B 13 -17.853 8.137 -0.915 1.00 0.00 O ATOM 2298 CB PRO B 13 -18.997 10.725 -0.266 1.00 0.00 C ATOM 2299 CG PRO B 13 -20.337 10.487 -0.870 1.00 0.00 C ATOM 2300 CD PRO B 13 -20.207 10.761 -2.341 1.00 0.00 C ATOM 0 HA PRO B 13 -17.204 11.260 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.812 10.039 0.561 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.921 11.736 0.135 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.663 9.462 -0.695 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -21.085 11.140 -0.420 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -20.827 10.085 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.520 11.776 -2.587 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.996 9.222 -1.585 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.140 8.101 -1.440 1.00 0.00 C ATOM 2310 C ILE B 14 -14.722 8.064 -0.001 1.00 0.00 C ATOM 2311 O ILE B 14 -14.129 9.019 0.508 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.880 8.205 -2.349 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.287 8.430 -3.815 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.035 6.930 -2.227 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.119 8.641 -4.760 1.00 0.00 C ATOM 0 H ILE B 14 -15.539 10.048 -1.970 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.667 7.195 -1.738 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.286 9.058 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.865 7.571 -4.156 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.944 9.298 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.156 7.013 -2.867 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.719 6.800 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.628 6.069 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.493 8.792 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.552 9.518 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.471 7.764 -4.739 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.077 7.023 0.662 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.756 6.883 2.038 1.00 0.00 C ATOM 2329 C ARG B 15 -14.089 5.553 2.227 1.00 0.00 C ATOM 2330 O ARG B 15 -14.241 4.644 1.395 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.027 6.915 2.920 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.930 5.725 2.666 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.053 5.559 3.667 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.758 4.307 3.374 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.315 3.469 4.257 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -19.489 3.819 5.525 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -19.716 2.280 3.844 1.00 0.00 N ATOM 0 H ARG B 15 -15.600 6.242 0.266 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.108 7.709 2.332 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.738 6.932 3.971 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.578 7.835 2.727 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.361 5.819 1.669 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.324 4.819 2.667 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.656 5.541 4.682 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -18.740 6.403 3.608 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.832 4.046 2.391 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -19.196 4.743 5.844 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -19.916 3.165 6.181 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -19.599 2.013 2.866 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -20.143 1.628 4.503 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.378 5.446 3.288 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.809 4.211 3.706 1.00 0.00 C ATOM 2353 C ARG B 16 -13.948 3.297 4.163 1.00 0.00 C ATOM 2354 O ARG B 16 -14.831 3.739 4.909 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.849 4.497 4.851 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.434 3.294 5.639 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.500 3.675 6.745 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.449 2.633 7.737 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.448 1.800 7.934 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.397 1.762 7.113 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.526 0.962 8.930 1.00 0.00 N ATOM 0 H ARG B 16 -13.168 6.230 3.906 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.262 3.722 2.899 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -10.956 4.975 4.447 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -12.316 5.213 5.527 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.315 2.805 6.054 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -10.949 2.573 4.981 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.503 3.853 6.343 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.830 4.607 7.204 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.263 2.530 8.343 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.355 2.388 6.309 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -7.635 1.107 7.289 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.348 0.963 9.534 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -8.765 0.306 9.105 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.963 2.079 3.678 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.002 1.153 4.071 1.00 0.00 C ATOM 2377 C GLY B 17 -15.828 0.701 2.897 1.00 0.00 C ATOM 2378 O GLY B 17 -16.481 -0.344 2.949 1.00 0.00 O ATOM 0 H GLY B 17 -13.278 1.708 3.019 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.551 0.285 4.553 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.649 1.627 4.809 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.790 1.471 1.834 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.514 1.149 0.654 1.00 0.00 C ATOM 2384 C ASP B 18 -15.653 0.389 -0.305 1.00 0.00 C ATOM 2385 O ASP B 18 -14.451 0.166 -0.084 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.080 2.398 -0.045 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.332 2.947 0.597 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.121 2.187 1.178 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -18.570 4.172 0.509 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.252 2.336 1.776 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.354 0.528 0.964 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.316 3.176 -0.051 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.295 2.154 -1.085 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.267 -0.005 -1.336 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.677 -0.744 -2.424 1.00 0.00 C ATOM 2396 C VAL B 19 -16.007 -0.057 -3.717 1.00 0.00 C ATOM 2397 O VAL B 19 -17.120 0.365 -3.914 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.257 -2.176 -2.448 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.072 -2.864 -3.751 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.573 -3.011 -1.481 1.00 0.00 C ATOM 0 H VAL B 19 -17.260 0.178 -1.478 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.596 -0.791 -2.292 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.319 -2.053 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.502 -3.864 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.570 -2.296 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.008 -2.938 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.992 -4.017 -1.508 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.511 -3.053 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.701 -2.592 -0.483 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.039 0.059 -4.553 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.162 0.634 -5.874 1.00 0.00 C ATOM 2412 C TYR B 20 -14.581 -0.289 -6.854 1.00 0.00 C ATOM 2413 O TYR B 20 -13.674 -1.021 -6.541 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.432 1.991 -6.009 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.082 3.144 -5.303 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.304 3.098 -3.957 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.485 4.272 -5.995 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.898 4.112 -3.301 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.093 5.314 -5.339 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.296 5.226 -3.985 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.916 6.245 -3.314 1.00 0.00 O ATOM 0 H TYR B 20 -14.092 -0.253 -4.340 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.225 0.801 -6.050 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.417 1.878 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.348 2.236 -7.068 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.995 2.224 -3.403 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.320 4.334 -7.061 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.060 4.045 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.408 6.193 -5.883 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.318 6.864 -3.959 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.143 -0.324 -8.001 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.518 -0.969 -9.067 1.00 0.00 C ATOM 2433 C LEU B 21 -13.493 -0.071 -9.607 1.00 0.00 C ATOM 2434 O LEU B 21 -13.656 1.165 -9.586 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.459 -1.367 -10.150 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.367 -2.533 -9.867 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.718 -2.069 -9.348 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.486 -3.386 -11.107 1.00 0.00 C ATOM 0 H LEU B 21 -16.047 0.095 -8.218 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.082 -1.893 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.080 -0.505 -10.394 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.874 -1.601 -11.039 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.935 -3.144 -9.075 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.350 -2.935 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.579 -1.506 -8.425 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.195 -1.432 -10.093 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.143 -4.232 -10.905 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.901 -2.790 -11.920 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.500 -3.753 -11.392 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.478 -0.649 -10.092 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.358 0.100 -10.537 1.00 0.00 C ATOM 2452 C ALA B 22 -10.650 -0.603 -11.633 1.00 0.00 C ATOM 2453 O ALA B 22 -10.457 -1.832 -11.582 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.388 0.360 -9.384 1.00 0.00 C ATOM 0 H ALA B 22 -12.387 -1.659 -10.198 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.728 1.054 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.537 0.936 -9.747 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.897 0.921 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.038 -0.591 -8.982 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.320 0.143 -12.646 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.464 -0.346 -13.713 1.00 0.00 C ATOM 2462 C ASP B 23 -8.075 -0.437 -13.183 1.00 0.00 C ATOM 2463 O ASP B 23 -7.301 0.523 -13.262 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.502 0.562 -14.964 1.00 0.00 C ATOM 2465 CG ASP B 23 -10.759 0.428 -15.777 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -11.761 1.052 -15.433 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -10.745 -0.291 -16.810 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.630 1.107 -12.766 1.00 0.00 H new ATOM 0 HA ASP B 23 -9.825 -1.324 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -9.393 1.600 -14.651 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -8.646 0.328 -15.596 1.00 0.00 H new ATOM 2472 N LEU B 24 -7.753 -1.565 -12.567 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.448 -1.717 -12.030 1.00 0.00 C ATOM 2474 C LEU B 24 -5.657 -2.613 -12.895 1.00 0.00 C ATOM 2475 O LEU B 24 -4.641 -3.174 -12.522 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.428 -2.042 -10.510 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.588 -3.481 -9.872 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.747 -4.281 -10.342 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -5.311 -4.293 -9.856 1.00 0.00 C ATOM 0 H LEU B 24 -8.376 -2.362 -12.438 1.00 0.00 H new ATOM 0 HA LEU B 24 -5.943 -0.751 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -5.479 -1.657 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -7.215 -1.432 -10.067 1.00 0.00 H new ATOM 0 HG LEU B 24 -6.828 -3.239 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -7.752 -5.246 -9.835 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.671 -3.749 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.669 -4.436 -11.418 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -5.504 -5.266 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -4.955 -4.432 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -4.553 -3.767 -9.276 1.00 0.00 H new ATOM 2491 N SER B 25 -6.097 -2.646 -14.095 1.00 0.00 N ATOM 2492 CA SER B 25 -5.493 -3.369 -15.138 1.00 0.00 C ATOM 2493 C SER B 25 -4.485 -2.592 -16.053 1.00 0.00 C ATOM 2494 O SER B 25 -4.751 -2.395 -17.244 1.00 0.00 O ATOM 2495 CB SER B 25 -6.626 -3.864 -15.979 1.00 0.00 C ATOM 2496 OG SER B 25 -7.609 -2.838 -16.101 1.00 0.00 O ATOM 0 H SER B 25 -6.933 -2.141 -14.388 1.00 0.00 H new ATOM 0 HA SER B 25 -4.875 -4.140 -14.679 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.262 -4.153 -16.965 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.067 -4.753 -15.528 1.00 0.00 H new ATOM 0 HG SER B 25 -8.351 -3.160 -16.653 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.353 -2.070 -15.536 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.201 -1.865 -16.348 1.00 0.00 C ATOM 2504 C PRO B 26 -1.119 -2.822 -15.833 1.00 0.00 C ATOM 2505 O PRO B 26 0.085 -2.570 -15.972 1.00 0.00 O ATOM 2506 CB PRO B 26 -1.828 -0.411 -16.042 1.00 0.00 C ATOM 2507 CG PRO B 26 -2.559 -0.051 -14.775 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.186 -1.320 -14.282 1.00 0.00 C ATOM 0 HA PRO B 26 -2.336 -2.040 -17.415 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -0.751 -0.303 -15.915 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -2.120 0.247 -16.861 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -1.874 0.359 -14.033 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.316 0.710 -14.965 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -2.547 -1.845 -13.572 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.137 -1.140 -13.782 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.588 -3.938 -15.237 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.712 -4.893 -14.568 1.00 0.00 C ATOM 2518 C VAL B 27 0.114 -5.722 -15.508 1.00 0.00 C ATOM 2519 O VAL B 27 -0.125 -5.771 -16.724 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.451 -5.858 -13.608 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.121 -5.149 -12.464 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.385 -6.830 -14.333 1.00 0.00 C ATOM 0 H VAL B 27 -2.576 -4.191 -15.211 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.055 -4.245 -13.989 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.673 -6.476 -13.161 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.621 -5.878 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.373 -4.611 -11.881 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.855 -4.443 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.872 -7.478 -13.605 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.141 -6.268 -14.881 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.808 -7.437 -15.030 1.00 0.00 H new ATOM 2532 N GLN B 28 1.094 -6.359 -14.928 1.00 0.00 N ATOM 2533 CA GLN B 28 1.975 -7.223 -15.633 1.00 0.00 C ATOM 2534 C GLN B 28 2.413 -8.431 -14.832 1.00 0.00 C ATOM 2535 O GLN B 28 2.660 -8.340 -13.632 1.00 0.00 O ATOM 2536 CB GLN B 28 3.212 -6.530 -16.261 1.00 0.00 C ATOM 2537 CG GLN B 28 4.017 -5.634 -15.336 1.00 0.00 C ATOM 2538 CD GLN B 28 3.471 -4.264 -15.345 1.00 0.00 C ATOM 2539 OE1 GLN B 28 3.881 -3.426 -16.140 1.00 0.00 O ATOM 2540 NE2 GLN B 28 2.598 -3.996 -14.480 1.00 0.00 N ATOM 0 H GLN B 28 1.299 -6.284 -13.932 1.00 0.00 H new ATOM 0 HA GLN B 28 1.352 -7.566 -16.460 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.875 -7.301 -16.654 1.00 0.00 H new ATOM 0 HB3 GLN B 28 2.877 -5.934 -17.110 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.996 -6.034 -14.322 1.00 0.00 H new ATOM 0 HG3 GLN B 28 5.060 -5.619 -15.651 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.281 -4.719 -13.835 1.00 0.00 H new ATOM 0 HE22 GLN B 28 2.207 -3.055 -14.424 1.00 0.00 H new ATOM 2549 N GLY B 29 2.496 -9.551 -15.512 1.00 0.00 N ATOM 2550 CA GLY B 29 3.064 -10.761 -14.963 1.00 0.00 C ATOM 2551 C GLY B 29 2.333 -11.353 -13.787 1.00 0.00 C ATOM 2552 O GLY B 29 1.246 -11.935 -13.926 1.00 0.00 O ATOM 0 H GLY B 29 2.167 -9.649 -16.473 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.109 -11.510 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.091 -10.554 -14.662 1.00 0.00 H new ATOM 2556 N SER B 30 2.949 -11.229 -12.651 1.00 0.00 N ATOM 2557 CA SER B 30 2.495 -11.820 -11.421 1.00 0.00 C ATOM 2558 C SER B 30 1.366 -11.019 -10.768 1.00 0.00 C ATOM 2559 O SER B 30 0.690 -11.524 -9.866 1.00 0.00 O ATOM 2560 CB SER B 30 3.666 -11.875 -10.469 1.00 0.00 C ATOM 2561 OG SER B 30 4.853 -12.322 -11.137 1.00 0.00 O ATOM 0 H SER B 30 3.812 -10.696 -12.547 1.00 0.00 H new ATOM 0 HA SER B 30 2.104 -12.813 -11.644 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.836 -10.888 -10.040 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.435 -12.547 -9.642 1.00 0.00 H new ATOM 0 HG SER B 30 5.258 -11.572 -11.621 1.00 0.00 H new ATOM 2567 N GLU B 31 1.171 -9.780 -11.200 1.00 0.00 N ATOM 2568 CA GLU B 31 0.155 -8.928 -10.602 1.00 0.00 C ATOM 2569 C GLU B 31 -1.258 -9.443 -10.964 1.00 0.00 C ATOM 2570 O GLU B 31 -1.402 -10.259 -11.881 1.00 0.00 O ATOM 2571 CB GLU B 31 0.393 -7.531 -11.089 1.00 0.00 C ATOM 2572 CG GLU B 31 1.802 -7.045 -10.800 1.00 0.00 C ATOM 2573 CD GLU B 31 2.083 -5.696 -11.380 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.552 -5.377 -12.456 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 2.794 -4.910 -10.739 1.00 0.00 O ATOM 0 H GLU B 31 1.699 -9.346 -11.957 1.00 0.00 H new ATOM 0 HA GLU B 31 0.218 -8.943 -9.514 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.211 -7.488 -12.163 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.323 -6.859 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.955 -7.010 -9.721 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.518 -7.763 -11.200 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.288 -8.968 -10.284 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.616 -9.500 -10.449 1.00 0.00 C ATOM 2584 C GLN B 32 -4.549 -8.375 -10.735 1.00 0.00 C ATOM 2585 O GLN B 32 -4.487 -7.355 -10.073 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.008 -10.306 -9.149 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.496 -10.687 -8.953 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.310 -9.708 -8.104 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.449 -9.881 -6.904 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -6.838 -8.677 -8.720 1.00 0.00 N ATOM 0 H GLN B 32 -2.221 -8.207 -9.608 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.669 -10.192 -11.289 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.423 -11.226 -9.137 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -3.697 -9.719 -8.285 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.966 -10.771 -9.933 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.545 -11.673 -8.490 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.704 -8.560 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.382 -7.993 -8.195 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.371 -8.499 -11.757 1.00 0.00 N ATOM 2600 CA GLY B 33 -6.340 -7.495 -11.944 1.00 0.00 C ATOM 2601 C GLY B 33 -7.084 -7.565 -13.221 1.00 0.00 C ATOM 2602 O GLY B 33 -7.061 -8.562 -13.946 1.00 0.00 O ATOM 0 H GLY B 33 -5.374 -9.261 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -7.055 -7.545 -11.123 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.850 -6.524 -11.881 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.675 -6.476 -13.482 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.598 -6.243 -14.525 1.00 0.00 C ATOM 2608 C GLY B 34 -9.331 -5.038 -14.049 1.00 0.00 C ATOM 2609 O GLY B 34 -8.810 -4.346 -13.171 1.00 0.00 O ATOM 0 H GLY B 34 -7.515 -5.639 -12.921 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -8.097 -6.063 -15.476 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.266 -7.092 -14.672 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.454 -4.740 -14.560 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.257 -3.784 -13.907 1.00 0.00 C ATOM 2615 C VAL B 35 -12.122 -4.562 -12.925 1.00 0.00 C ATOM 2616 O VAL B 35 -13.093 -5.240 -13.269 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.045 -2.904 -14.870 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.794 -3.743 -15.832 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -12.962 -1.992 -14.118 1.00 0.00 C ATOM 0 H VAL B 35 -10.840 -5.135 -15.418 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.645 -3.057 -13.372 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.347 -2.284 -15.432 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.353 -3.103 -16.515 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.095 -4.357 -16.400 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.486 -4.388 -15.290 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.516 -1.372 -14.822 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.661 -2.585 -13.528 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.378 -1.354 -13.455 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.692 -4.525 -11.744 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.180 -5.371 -10.706 1.00 0.00 C ATOM 2631 C ARG B 36 -12.474 -4.540 -9.466 1.00 0.00 C ATOM 2632 O ARG B 36 -11.842 -3.503 -9.270 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.078 -6.428 -10.409 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.460 -7.468 -9.389 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.360 -8.500 -9.169 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.067 -9.303 -10.379 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.487 -10.521 -10.370 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -9.167 -11.094 -9.218 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.248 -11.159 -11.515 1.00 0.00 N ATOM 0 H ARG B 36 -10.959 -3.885 -11.438 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.104 -5.867 -11.005 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.816 -6.931 -11.340 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -10.183 -5.912 -10.063 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.689 -6.978 -8.443 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -12.369 -7.974 -9.714 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.451 -7.991 -8.849 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.653 -9.168 -8.359 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.322 -8.907 -11.284 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.359 -10.614 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.728 -12.015 -9.211 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -9.504 -10.727 -12.403 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -8.809 -12.080 -11.504 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.493 -4.925 -8.676 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.770 -4.295 -7.390 1.00 0.00 C ATOM 2655 C PRO B 37 -12.543 -4.324 -6.455 1.00 0.00 C ATOM 2656 O PRO B 37 -11.835 -5.341 -6.353 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.906 -5.144 -6.807 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.557 -5.785 -7.975 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.490 -5.969 -9.006 1.00 0.00 C ATOM 0 HA PRO B 37 -14.026 -3.241 -7.500 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.522 -5.891 -6.112 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.613 -4.527 -6.253 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.997 -6.743 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.365 -5.162 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -14.055 -6.967 -8.957 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.883 -5.842 -10.015 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.289 -3.209 -5.825 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.202 -3.044 -4.887 1.00 0.00 C ATOM 2669 C VAL B 38 -11.761 -2.506 -3.567 1.00 0.00 C ATOM 2670 O VAL B 38 -12.859 -1.918 -3.541 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.133 -2.037 -5.415 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.431 -2.530 -6.668 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.724 -0.664 -5.658 1.00 0.00 C ATOM 0 H VAL B 38 -12.846 -2.364 -5.951 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.726 -4.015 -4.749 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.385 -1.960 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.699 -1.790 -6.990 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.925 -3.472 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.164 -2.683 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.947 0.007 -6.025 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.520 -0.737 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.131 -0.273 -4.725 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.031 -2.697 -2.491 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.462 -2.202 -1.186 1.00 0.00 C ATOM 2685 C VAL B 39 -10.784 -0.877 -0.863 1.00 0.00 C ATOM 2686 O VAL B 39 -9.558 -0.737 -1.019 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.261 -3.242 -0.018 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.038 -4.505 -0.278 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.809 -3.591 0.205 1.00 0.00 C ATOM 0 H VAL B 39 -10.138 -3.189 -2.485 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.538 -2.043 -1.260 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.636 -2.758 0.884 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.881 -5.204 0.543 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.099 -4.270 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.697 -4.957 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.729 -4.310 1.020 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.395 -4.026 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.253 -2.689 0.461 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.573 0.099 -0.458 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.062 1.400 -0.132 1.00 0.00 C ATOM 2701 C ILE B 40 -10.689 1.395 1.318 1.00 0.00 C ATOM 2702 O ILE B 40 -11.547 1.445 2.207 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.094 2.526 -0.374 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.807 2.352 -1.721 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.411 3.885 -0.307 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.914 2.327 -2.936 1.00 0.00 C ATOM 0 H ILE B 40 -12.583 0.005 -0.348 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.207 1.601 -0.778 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.848 2.467 0.411 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.376 1.423 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.526 3.163 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.147 4.671 -0.479 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.961 4.018 0.677 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.636 3.941 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.522 2.200 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.363 3.265 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.211 1.498 -2.854 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.436 1.281 1.539 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.879 1.203 2.838 1.00 0.00 C ATOM 2720 C ILE B 41 -8.320 2.561 3.245 1.00 0.00 C ATOM 2721 O ILE B 41 -8.232 2.868 4.432 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.799 0.030 2.840 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.847 0.012 4.059 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.009 -0.032 1.521 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.677 0.973 3.935 1.00 0.00 C ATOM 0 H ILE B 41 -8.741 1.238 0.794 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.631 0.960 3.589 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.397 -0.876 2.933 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.415 0.259 4.956 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.463 -0.999 4.194 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.285 -0.846 1.568 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.696 -0.205 0.693 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.485 0.911 1.366 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.054 0.904 4.827 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.085 0.714 3.057 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.052 1.991 3.832 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.067 3.386 2.226 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.353 4.644 2.325 1.00 0.00 C ATOM 2739 C GLN B 42 -7.917 5.635 3.341 1.00 0.00 C ATOM 2740 O GLN B 42 -9.089 5.583 3.720 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.377 5.287 0.976 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.185 6.270 0.750 1.00 0.00 C ATOM 2743 CD GLN B 42 -6.473 7.566 0.048 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -5.639 8.030 -0.702 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.487 8.246 0.415 1.00 0.00 N ATOM 0 H GLN B 42 -8.370 3.180 1.274 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.349 4.402 2.674 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.353 4.512 0.209 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.315 5.828 0.853 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.754 6.504 1.723 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.419 5.743 0.181 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.175 7.835 1.046 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.610 9.201 0.078 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.046 6.564 3.735 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.369 7.643 4.664 1.00 0.00 C ATOM 2756 C ASN B 43 -8.446 8.575 4.123 1.00 0.00 C ATOM 2757 O ASN B 43 -8.917 8.454 2.985 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.119 8.484 5.024 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.669 9.489 3.956 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.861 9.305 2.776 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.094 10.577 4.384 1.00 0.00 N ATOM 0 H ASN B 43 -6.079 6.587 3.411 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.748 7.152 5.560 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.322 9.027 5.947 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.292 7.804 5.230 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.797 11.292 3.720 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.941 10.714 5.383 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.771 9.532 4.934 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.818 10.507 4.628 1.00 0.00 C ATOM 2770 C ASP B 44 -9.351 11.546 3.613 1.00 0.00 C ATOM 2771 O ASP B 44 -10.008 11.782 2.602 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.277 11.217 5.923 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.280 12.353 5.699 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.504 12.098 5.694 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -10.867 13.524 5.590 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.324 9.676 5.840 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.653 9.961 4.189 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.725 10.479 6.589 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.401 11.617 6.434 1.00 0.00 H new ATOM 2780 N THR B 45 -8.176 12.079 3.828 1.00 0.00 N ATOM 2781 CA THR B 45 -7.753 13.258 3.108 1.00 0.00 C ATOM 2782 C THR B 45 -7.256 12.972 1.691 1.00 0.00 C ATOM 2783 O THR B 45 -7.375 13.842 0.802 1.00 0.00 O ATOM 2784 CB THR B 45 -6.702 14.048 3.895 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.040 14.000 5.298 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.718 15.500 3.430 1.00 0.00 C ATOM 0 H THR B 45 -7.494 11.718 4.495 1.00 0.00 H new ATOM 0 HA THR B 45 -8.651 13.867 3.002 1.00 0.00 H new ATOM 0 HB THR B 45 -5.713 13.619 3.732 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.373 14.501 5.812 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.972 16.068 3.986 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.488 15.544 2.365 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.705 15.927 3.606 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.755 11.765 1.453 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.253 11.430 0.136 1.00 0.00 C ATOM 2796 C GLY B 46 -7.372 11.404 -0.889 1.00 0.00 C ATOM 2797 O GLY B 46 -7.167 11.687 -2.046 1.00 0.00 O ATOM 0 H GLY B 46 -6.688 11.018 2.144 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.499 12.157 -0.164 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.763 10.457 0.168 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.576 11.131 -0.417 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.765 11.086 -1.288 1.00 0.00 C ATOM 2803 C ASN B 47 -10.175 12.491 -1.691 1.00 0.00 C ATOM 2804 O ASN B 47 -10.710 12.726 -2.783 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.950 10.429 -0.556 1.00 0.00 C ATOM 2806 CG ASN B 47 -10.704 8.994 -0.167 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.025 8.260 -0.861 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.244 8.591 0.950 1.00 0.00 N ATOM 0 H ASN B 47 -8.769 10.935 0.565 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.508 10.502 -2.171 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.176 11.005 0.341 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -11.832 10.476 -1.195 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.103 7.632 1.268 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.807 9.235 1.506 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.917 13.420 -0.806 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.324 14.798 -0.967 1.00 0.00 C ATOM 2817 C LYS B 48 -9.312 15.590 -1.791 1.00 0.00 C ATOM 2818 O LYS B 48 -9.583 15.981 -2.930 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.435 15.413 0.424 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.164 14.508 1.374 1.00 0.00 C ATOM 2821 CD LYS B 48 -10.967 14.887 2.808 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.018 15.834 3.338 1.00 0.00 C ATOM 2823 NZ LYS B 48 -11.878 15.986 4.803 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.411 13.240 0.061 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.277 14.832 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.437 15.620 0.811 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.956 16.368 0.359 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.229 14.528 1.141 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.824 13.483 1.224 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.966 13.983 3.416 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.986 15.348 2.921 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.920 16.805 2.853 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.012 15.457 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -12.821 16.061 5.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.383 15.158 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -11.332 16.846 5.012 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.127 15.772 -1.242 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.176 16.680 -1.846 1.00 0.00 C ATOM 2839 C TYR B 49 -6.175 16.005 -2.735 1.00 0.00 C ATOM 2840 O TYR B 49 -5.656 16.621 -3.678 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.516 17.575 -0.804 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.531 18.437 -0.098 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -8.007 19.604 -0.686 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -8.051 18.065 1.123 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.967 20.373 -0.062 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -9.010 18.819 1.745 1.00 0.00 C ATOM 2847 CZ TYR B 49 -9.466 19.972 1.154 1.00 0.00 C ATOM 2848 OH TYR B 49 -10.440 20.722 1.782 1.00 0.00 O ATOM 0 H TYR B 49 -7.804 15.310 -0.392 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.756 17.321 -2.510 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.989 16.960 -0.075 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.771 18.208 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.619 19.913 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.696 17.162 1.598 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.323 21.282 -0.525 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -9.408 18.507 2.700 1.00 0.00 H new ATOM 0 HH TYR B 49 -10.683 20.298 2.632 1.00 0.00 H new ATOM 2858 N SER B 50 -5.890 14.771 -2.467 1.00 0.00 N ATOM 2859 CA SER B 50 -4.984 14.043 -3.297 1.00 0.00 C ATOM 2860 C SER B 50 -5.764 13.431 -4.476 1.00 0.00 C ATOM 2861 O SER B 50 -6.992 13.258 -4.396 1.00 0.00 O ATOM 2862 CB SER B 50 -4.260 12.974 -2.475 1.00 0.00 C ATOM 2863 OG SER B 50 -3.568 13.565 -1.373 1.00 0.00 O ATOM 0 H SER B 50 -6.271 14.246 -1.680 1.00 0.00 H new ATOM 0 HA SER B 50 -4.223 14.711 -3.699 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.979 12.242 -2.108 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.554 12.438 -3.109 1.00 0.00 H new ATOM 0 HG SER B 50 -2.630 13.281 -1.385 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.105 13.178 -5.604 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.733 12.563 -6.754 1.00 0.00 C ATOM 2871 C PRO B 51 -5.439 11.057 -6.809 1.00 0.00 C ATOM 2872 O PRO B 51 -5.665 10.387 -7.820 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.049 13.293 -7.898 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.651 13.560 -7.406 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.695 13.517 -5.894 1.00 0.00 C ATOM 0 HA PRO B 51 -6.820 12.639 -6.760 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.040 12.687 -8.804 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.567 14.221 -8.140 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.958 12.813 -7.792 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -3.299 14.531 -7.754 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.011 12.769 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.413 14.475 -5.456 1.00 0.00 H new ATOM 2883 N THR B 52 -4.969 10.553 -5.704 1.00 0.00 N ATOM 2884 CA THR B 52 -4.528 9.201 -5.556 1.00 0.00 C ATOM 2885 C THR B 52 -5.201 8.556 -4.359 1.00 0.00 C ATOM 2886 O THR B 52 -5.490 9.245 -3.395 1.00 0.00 O ATOM 2887 CB THR B 52 -3.019 9.227 -5.287 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.696 10.324 -4.411 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.194 9.306 -6.558 1.00 0.00 C ATOM 0 H THR B 52 -4.880 11.099 -4.847 1.00 0.00 H new ATOM 0 HA THR B 52 -4.771 8.638 -6.457 1.00 0.00 H new ATOM 0 HB THR B 52 -2.762 8.283 -4.807 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.731 10.334 -4.242 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.134 9.321 -6.304 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.405 8.438 -7.183 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.450 10.215 -7.102 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.462 7.259 -4.439 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.004 6.497 -3.303 1.00 0.00 C ATOM 2899 C VAL B 53 -5.483 5.041 -3.305 1.00 0.00 C ATOM 2900 O VAL B 53 -5.357 4.430 -4.366 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.602 6.567 -3.285 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.158 6.668 -4.675 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.250 5.355 -2.625 1.00 0.00 C ATOM 0 H VAL B 53 -5.309 6.702 -5.280 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.649 6.957 -2.381 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.837 7.458 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.246 6.714 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.777 7.569 -5.155 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.856 5.794 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.334 5.466 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.967 4.452 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.913 5.280 -1.591 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.145 4.517 -2.109 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.739 3.121 -1.939 1.00 0.00 C ATOM 2915 C ILE B 54 -5.947 2.198 -1.843 1.00 0.00 C ATOM 2916 O ILE B 54 -6.929 2.473 -1.119 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.815 2.871 -0.687 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.336 1.398 -0.672 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.537 3.208 0.623 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.494 1.014 0.522 1.00 0.00 C ATOM 0 H ILE B 54 -5.148 5.054 -1.242 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.156 2.893 -2.831 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.952 3.532 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -4.210 0.747 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.762 1.209 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.869 3.023 1.464 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.831 4.258 0.617 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.425 2.583 0.720 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.207 -0.035 0.443 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.598 1.634 0.550 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -3.068 1.165 1.436 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.883 1.127 -2.568 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.891 0.125 -2.553 1.00 0.00 C ATOM 2934 C VAL B 55 -6.221 -1.250 -2.498 1.00 0.00 C ATOM 2935 O VAL B 55 -5.035 -1.387 -2.817 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.813 0.215 -3.801 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.499 1.572 -3.895 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.051 -0.082 -5.079 1.00 0.00 C ATOM 0 H VAL B 55 -5.109 0.924 -3.200 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.517 0.278 -1.674 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.584 -0.546 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.135 1.598 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.108 1.734 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.746 2.356 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.727 -0.010 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.242 0.639 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.636 -1.089 -5.029 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.951 -2.234 -2.084 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.463 -3.580 -2.019 1.00 0.00 C ATOM 2950 C ALA B 56 -7.361 -4.433 -2.909 1.00 0.00 C ATOM 2951 O ALA B 56 -8.587 -4.206 -2.946 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.498 -4.093 -0.573 1.00 0.00 C ATOM 0 H ALA B 56 -7.918 -2.128 -1.776 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.429 -3.630 -2.359 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.124 -5.116 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.872 -3.458 0.054 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.523 -4.069 -0.203 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.775 -5.342 -3.647 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.518 -6.206 -4.555 1.00 0.00 C ATOM 2960 C ALA B 57 -8.351 -7.280 -3.870 1.00 0.00 C ATOM 2961 O ALA B 57 -7.914 -7.941 -2.914 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.616 -6.792 -5.626 1.00 0.00 C ATOM 0 H ALA B 57 -5.769 -5.511 -3.642 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.247 -5.553 -5.036 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.203 -7.431 -6.286 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.168 -5.985 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.828 -7.381 -5.156 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.571 -7.403 -4.365 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.516 -8.398 -3.936 1.00 0.00 C ATOM 2970 C ILE B 58 -10.330 -9.620 -4.828 1.00 0.00 C ATOM 2971 O ILE B 58 -10.576 -9.565 -6.051 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.981 -7.872 -4.076 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.162 -6.569 -3.280 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.981 -8.923 -3.608 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.555 -5.978 -3.342 1.00 0.00 C ATOM 0 H ILE B 58 -9.933 -6.792 -5.097 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.346 -8.643 -2.888 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.170 -7.666 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.908 -6.758 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.452 -5.830 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.994 -8.535 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.872 -9.823 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.793 -9.164 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.588 -5.062 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.809 -5.752 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.272 -6.694 -2.941 1.00 0.00 H new ATOM 2987 N THR B 59 -9.885 -10.682 -4.253 1.00 0.00 N ATOM 2988 CA THR B 59 -9.574 -11.867 -4.970 1.00 0.00 C ATOM 2989 C THR B 59 -10.689 -12.906 -4.840 1.00 0.00 C ATOM 2990 O THR B 59 -10.959 -13.453 -3.741 1.00 0.00 O ATOM 2991 CB THR B 59 -8.251 -12.442 -4.441 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.240 -11.424 -4.507 1.00 0.00 O ATOM 2993 CG2 THR B 59 -7.799 -13.661 -5.241 1.00 0.00 C ATOM 0 H THR B 59 -9.724 -10.752 -3.248 1.00 0.00 H new ATOM 0 HA THR B 59 -9.476 -11.620 -6.027 1.00 0.00 H new ATOM 0 HB THR B 59 -8.408 -12.762 -3.411 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.194 -11.067 -5.419 1.00 0.00 H new ATOM 0 HG21 THR B 59 -6.860 -14.036 -4.834 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.559 -14.440 -5.177 1.00 0.00 H new ATOM 0 HG23 THR B 59 -7.655 -13.379 -6.284 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.379 -13.127 -5.921 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.335 -14.174 -5.971 1.00 0.00 C ATOM 3003 C GLY B 60 -11.667 -15.391 -6.531 1.00 0.00 C ATOM 3004 O GLY B 60 -11.070 -15.311 -7.611 1.00 0.00 O ATOM 0 H GLY B 60 -11.290 -12.587 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.726 -14.380 -4.975 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.183 -13.886 -6.593 1.00 0.00 H new ATOM 3008 N ARG B 61 -11.709 -16.479 -5.780 1.00 0.00 N ATOM 3009 CA ARG B 61 -11.134 -17.772 -6.152 1.00 0.00 C ATOM 3010 C ARG B 61 -9.643 -17.856 -5.855 1.00 0.00 C ATOM 3011 O ARG B 61 -8.803 -17.338 -6.599 1.00 0.00 O ATOM 3012 CB ARG B 61 -11.443 -18.192 -7.607 1.00 0.00 C ATOM 3013 CG ARG B 61 -10.978 -19.590 -7.954 1.00 0.00 C ATOM 3014 CD ARG B 61 -11.180 -19.890 -9.421 1.00 0.00 C ATOM 3015 NE ARG B 61 -10.817 -21.271 -9.740 1.00 0.00 N ATOM 3016 CZ ARG B 61 -10.605 -21.753 -10.966 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -10.591 -20.939 -12.016 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -10.390 -23.048 -11.134 1.00 0.00 N ATOM 0 H ARG B 61 -12.158 -16.493 -4.864 1.00 0.00 H new ATOM 0 HA ARG B 61 -11.637 -18.497 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.518 -18.126 -7.773 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -10.971 -17.483 -8.287 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -9.923 -19.698 -7.701 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -11.525 -20.317 -7.354 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -12.222 -19.715 -9.689 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -10.578 -19.207 -10.020 1.00 0.00 H new ATOM 0 HE ARG B 61 -10.718 -21.920 -8.959 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -10.743 -19.939 -11.888 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -10.428 -21.315 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -10.387 -23.673 -10.328 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -10.228 -23.421 -12.069 1.00 0.00 H new ATOM 3032 N ILE B 62 -9.346 -18.502 -4.762 1.00 0.00 N ATOM 3033 CA ILE B 62 -8.012 -18.760 -4.288 1.00 0.00 C ATOM 3034 C ILE B 62 -8.213 -19.836 -3.212 1.00 0.00 C ATOM 3035 O ILE B 62 -9.380 -20.187 -2.963 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.351 -17.447 -3.722 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -5.852 -17.633 -3.448 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -8.071 -16.966 -2.478 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -5.137 -16.365 -3.024 1.00 0.00 C ATOM 0 H ILE B 62 -10.064 -18.883 -4.145 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.329 -19.093 -5.070 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.449 -16.681 -4.491 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -5.727 -18.385 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -5.375 -18.023 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.593 -16.058 -2.109 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -9.113 -16.755 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.025 -17.738 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.083 -16.582 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.228 -15.616 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.585 -15.984 -2.106 1.00 0.00 H new ATOM 3051 N ASN B 63 -7.167 -20.380 -2.601 1.00 0.00 N ATOM 3052 CA ASN B 63 -7.369 -21.466 -1.632 1.00 0.00 C ATOM 3053 C ASN B 63 -8.078 -20.996 -0.355 1.00 0.00 C ATOM 3054 O ASN B 63 -9.226 -21.396 -0.107 1.00 0.00 O ATOM 3055 CB ASN B 63 -6.068 -22.217 -1.295 1.00 0.00 C ATOM 3056 CG ASN B 63 -6.322 -23.440 -0.407 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -6.308 -23.363 0.812 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -6.581 -24.567 -1.016 1.00 0.00 N ATOM 0 H ASN B 63 -6.197 -20.103 -2.748 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.031 -22.175 -2.130 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -5.583 -22.534 -2.218 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -5.379 -21.540 -0.790 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -6.777 -25.407 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.587 -24.606 -2.035 1.00 0.00 H new ATOM 3065 N LYS B 64 -7.422 -20.150 0.443 1.00 0.00 N ATOM 3066 CA LYS B 64 -8.013 -19.670 1.698 1.00 0.00 C ATOM 3067 C LYS B 64 -7.176 -18.555 2.295 1.00 0.00 C ATOM 3068 O LYS B 64 -6.107 -18.206 1.775 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.118 -20.810 2.743 1.00 0.00 C ATOM 3070 CG LYS B 64 -6.762 -21.372 3.190 1.00 0.00 C ATOM 3071 CD LYS B 64 -6.895 -22.415 4.295 1.00 0.00 C ATOM 3072 CE LYS B 64 -7.675 -23.637 3.849 1.00 0.00 C ATOM 3073 NZ LYS B 64 -7.774 -24.653 4.918 1.00 0.00 N1+ ATOM 0 H LYS B 64 -6.490 -19.785 0.247 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.011 -19.302 1.459 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.653 -20.439 3.618 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.715 -21.620 2.324 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.257 -21.818 2.333 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.132 -20.555 3.541 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -5.902 -22.722 4.622 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -7.390 -21.966 5.156 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.676 -23.335 3.542 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.193 -24.076 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.315 -25.471 4.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.820 -24.961 5.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -8.258 -24.243 5.743 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.650 -18.018 3.390 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.928 -17.030 4.126 1.00 0.00 C ATOM 3089 C ALA B 65 -6.276 -17.695 5.328 1.00 0.00 C ATOM 3090 O ALA B 65 -6.819 -17.677 6.444 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.841 -15.898 4.560 1.00 0.00 C ATOM 0 H ALA B 65 -8.555 -18.260 3.793 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.158 -16.595 3.489 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.265 -15.160 5.118 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.279 -15.427 3.680 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.635 -16.293 5.193 1.00 0.00 H new ATOM 3097 N LYS B 66 -5.181 -18.387 5.074 1.00 0.00 N ATOM 3098 CA LYS B 66 -4.448 -19.086 6.136 1.00 0.00 C ATOM 3099 C LYS B 66 -3.282 -18.254 6.627 1.00 0.00 C ATOM 3100 O LYS B 66 -2.758 -18.465 7.723 1.00 0.00 O ATOM 3101 CB LYS B 66 -3.934 -20.456 5.660 1.00 0.00 C ATOM 3102 CG LYS B 66 -3.048 -20.402 4.408 1.00 0.00 C ATOM 3103 CD LYS B 66 -2.376 -21.743 4.109 1.00 0.00 C ATOM 3104 CE LYS B 66 -1.365 -22.111 5.191 1.00 0.00 C ATOM 3105 NZ LYS B 66 -0.620 -23.348 4.876 1.00 0.00 N1+ ATOM 0 H LYS B 66 -4.772 -18.486 4.145 1.00 0.00 H new ATOM 0 HA LYS B 66 -5.148 -19.243 6.957 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -3.370 -20.920 6.469 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -4.789 -21.101 5.457 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -3.652 -20.103 3.552 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -2.283 -19.637 4.541 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -3.134 -22.523 4.036 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -1.875 -21.693 3.142 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -0.660 -21.289 5.319 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -1.885 -22.236 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 0.053 -23.553 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -1.287 -24.140 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -0.101 -23.223 3.984 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.879 -17.334 5.814 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.768 -16.475 6.099 1.00 0.00 C ATOM 3121 C ILE B 67 -2.316 -15.075 6.361 1.00 0.00 C ATOM 3122 O ILE B 67 -3.246 -14.662 5.681 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.766 -16.476 4.897 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.384 -15.474 5.110 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -1.477 -16.259 3.564 1.00 0.00 C ATOM 3126 CD1 ILE B 67 1.245 -15.257 3.897 1.00 0.00 C ATOM 0 H ILE B 67 -3.320 -17.151 4.912 1.00 0.00 H new ATOM 0 HA ILE B 67 -1.223 -16.825 6.976 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.317 -17.468 4.856 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.036 -14.517 5.420 1.00 0.00 H new ATOM 0 HG13 ILE B 67 1.011 -15.827 5.929 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.745 -16.267 2.756 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -2.202 -17.057 3.404 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -1.992 -15.298 3.578 1.00 0.00 H new ATOM 0 HD11 ILE B 67 2.030 -14.538 4.132 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.697 -16.203 3.598 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.633 -14.872 3.081 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.778 -14.343 7.363 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.255 -12.983 7.734 1.00 0.00 C ATOM 3140 C PRO B 68 -2.142 -11.901 6.627 1.00 0.00 C ATOM 3141 O PRO B 68 -2.403 -10.737 6.884 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.370 -12.605 8.935 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.185 -13.500 8.835 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.697 -14.788 8.272 1.00 0.00 C ATOM 0 HA PRO B 68 -3.326 -13.015 7.935 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.077 -11.556 8.895 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.898 -12.753 9.877 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.579 -13.067 8.190 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.273 -13.654 9.812 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.081 -15.334 7.738 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.072 -15.450 9.053 1.00 0.00 H new ATOM 3152 N THR B 69 -1.739 -12.275 5.428 1.00 0.00 N ATOM 3153 CA THR B 69 -1.681 -11.327 4.338 1.00 0.00 C ATOM 3154 C THR B 69 -2.934 -11.477 3.472 1.00 0.00 C ATOM 3155 O THR B 69 -3.305 -10.587 2.682 1.00 0.00 O ATOM 3156 CB THR B 69 -0.407 -11.532 3.499 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.430 -12.829 2.901 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.821 -11.437 4.395 1.00 0.00 C ATOM 0 H THR B 69 -1.449 -13.223 5.187 1.00 0.00 H new ATOM 0 HA THR B 69 -1.646 -10.316 4.745 1.00 0.00 H new ATOM 0 HB THR B 69 -0.366 -10.763 2.728 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.044 -12.781 2.001 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.720 -11.583 3.797 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.853 -10.454 4.865 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.769 -12.206 5.166 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.573 -12.619 3.631 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.819 -12.935 2.973 1.00 0.00 C ATOM 3168 C HIS B 70 -5.915 -12.783 4.014 1.00 0.00 C ATOM 3169 O HIS B 70 -5.793 -13.342 5.105 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.823 -14.424 2.497 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.849 -14.810 1.414 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.932 -15.998 0.708 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.746 -14.177 0.938 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.911 -16.045 -0.144 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.159 -14.966 -0.049 1.00 0.00 N ATOM 0 H HIS B 70 -3.231 -13.367 4.234 1.00 0.00 H new ATOM 0 HA HIS B 70 -4.962 -12.282 2.112 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.629 -15.055 3.364 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.827 -14.663 2.147 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -4.651 -16.713 0.821 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.382 -13.216 1.271 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.723 -16.861 -0.825 1.00 0.00 H new ATOM 3183 N VAL B 71 -6.965 -12.060 3.723 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.049 -11.966 4.685 1.00 0.00 C ATOM 3185 C VAL B 71 -9.370 -12.381 4.040 1.00 0.00 C ATOM 3186 O VAL B 71 -9.660 -12.005 2.906 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.165 -10.562 5.352 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.626 -9.487 4.386 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.061 -10.617 6.567 1.00 0.00 C ATOM 0 H VAL B 71 -7.099 -11.539 2.856 1.00 0.00 H new ATOM 0 HA VAL B 71 -7.812 -12.659 5.492 1.00 0.00 H new ATOM 0 HB VAL B 71 -7.160 -10.283 5.670 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -8.688 -8.532 4.907 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.914 -9.407 3.564 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.608 -9.749 3.991 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.127 -9.626 7.016 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -10.056 -10.948 6.270 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -8.647 -11.317 7.293 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.137 -13.176 4.738 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.394 -13.662 4.212 1.00 0.00 C ATOM 3201 C GLU B 72 -12.537 -12.730 4.548 1.00 0.00 C ATOM 3202 O GLU B 72 -12.555 -12.078 5.623 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.685 -15.073 4.699 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.776 -15.202 6.208 1.00 0.00 C ATOM 3205 CD GLU B 72 -12.102 -16.595 6.626 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -13.305 -16.953 6.665 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -11.173 -17.372 6.903 1.00 0.00 O1- ATOM 0 H GLU B 72 -9.915 -13.505 5.678 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.300 -13.691 3.126 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.623 -15.411 4.259 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.903 -15.740 4.335 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.829 -14.900 6.656 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.539 -14.521 6.586 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.453 -12.614 3.628 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.630 -11.854 3.855 1.00 0.00 C ATOM 3216 C ILE B 73 -15.858 -12.747 3.735 1.00 0.00 C ATOM 3217 O ILE B 73 -15.839 -13.736 2.994 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.740 -10.558 2.974 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -14.773 -10.759 1.457 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -13.721 -9.519 3.347 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -16.029 -11.390 0.914 1.00 0.00 C ATOM 0 H ILE B 73 -13.397 -13.046 2.705 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.570 -11.475 4.875 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.737 -10.195 3.224 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -14.637 -9.790 0.976 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.923 -11.379 1.171 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -13.842 -8.645 2.707 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -13.862 -9.229 4.388 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -12.719 -9.928 3.216 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -15.949 -11.487 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -16.162 -12.377 1.358 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -16.886 -10.764 1.160 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.908 -12.418 4.447 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.094 -13.217 4.401 1.00 0.00 C ATOM 3235 C GLU B 74 -19.089 -12.650 3.370 1.00 0.00 C ATOM 3236 O GLU B 74 -19.699 -11.591 3.567 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.705 -13.304 5.789 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.678 -14.438 5.960 1.00 0.00 C ATOM 3239 CD GLU B 74 -20.178 -14.547 7.337 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -21.167 -13.897 7.653 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -19.587 -15.293 8.147 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.960 -11.605 5.061 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.840 -14.227 4.079 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -17.905 -13.412 6.521 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.214 -12.366 6.010 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.519 -14.296 5.282 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -19.195 -15.373 5.677 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.234 -13.390 2.292 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.089 -13.083 1.118 1.00 0.00 C ATOM 3250 C LYS B 75 -21.479 -12.554 1.447 1.00 0.00 C ATOM 3251 O LYS B 75 -21.947 -11.601 0.850 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.157 -14.324 0.277 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.648 -15.606 0.938 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.154 -16.742 0.108 1.00 0.00 C ATOM 3255 CE LYS B 75 -20.523 -18.101 0.638 1.00 0.00 C ATOM 3256 NZ LYS B 75 -19.854 -19.178 -0.137 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.740 -14.276 2.185 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.628 -12.255 0.579 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.806 -14.116 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -19.160 -14.513 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.272 -15.682 1.958 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.736 -15.617 0.998 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.551 -16.639 -0.902 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -19.069 -16.677 0.032 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -20.239 -18.174 1.688 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.604 -18.232 0.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.001 -20.091 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -20.257 -19.218 -1.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -18.835 -18.980 -0.198 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.054 -13.155 2.413 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.365 -12.853 2.959 1.00 0.00 C ATOM 3272 C LYS B 76 -23.557 -11.341 3.178 1.00 0.00 C ATOM 3273 O LYS B 76 -24.589 -10.779 2.803 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.483 -13.578 4.299 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.314 -15.096 4.215 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.163 -15.741 5.600 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.391 -15.564 6.486 1.00 0.00 C ATOM 3278 NZ LYS B 76 -25.567 -16.263 5.954 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.607 -13.934 2.897 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.131 -13.180 2.256 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.733 -13.179 4.981 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.458 -13.357 4.733 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.176 -15.528 3.707 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.438 -15.329 3.610 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -22.963 -16.805 5.477 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.297 -15.309 6.101 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.171 -15.937 7.486 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -24.616 -14.502 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -26.358 -16.171 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -25.836 -15.845 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -25.342 -17.270 5.821 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.580 -10.686 3.780 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.689 -9.248 3.963 1.00 0.00 C ATOM 3294 C LYS B 77 -22.053 -8.473 2.811 1.00 0.00 C ATOM 3295 O LYS B 77 -22.630 -7.514 2.300 1.00 0.00 O ATOM 3296 CB LYS B 77 -22.060 -8.737 5.281 1.00 0.00 C ATOM 3297 CG LYS B 77 -22.701 -9.189 6.587 1.00 0.00 C ATOM 3298 CD LYS B 77 -22.109 -10.484 7.126 1.00 0.00 C ATOM 3299 CE LYS B 77 -22.756 -10.840 8.461 1.00 0.00 C ATOM 3300 NZ LYS B 77 -22.093 -11.970 9.145 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.726 -11.110 4.141 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.763 -9.067 3.997 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.014 -9.044 5.296 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -22.072 -7.647 5.259 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -22.583 -8.404 7.334 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -23.772 -9.323 6.432 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -22.266 -11.291 6.410 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -21.032 -10.376 7.252 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -22.735 -9.966 9.112 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -23.804 -11.088 8.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -22.813 -12.620 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -21.487 -12.477 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -21.512 -11.609 9.928 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.890 -8.920 2.380 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.035 -8.082 1.541 1.00 0.00 C ATOM 3316 C TYR B 78 -19.882 -8.567 0.094 1.00 0.00 C ATOM 3317 O TYR B 78 -19.514 -7.768 -0.759 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.623 -8.042 2.172 1.00 0.00 C ATOM 3319 CG TYR B 78 -18.604 -7.931 3.682 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -18.720 -6.721 4.309 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -18.464 -9.053 4.463 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -18.695 -6.620 5.679 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -18.437 -8.970 5.838 1.00 0.00 C ATOM 3324 CZ TYR B 78 -18.555 -7.746 6.435 1.00 0.00 C ATOM 3325 OH TYR B 78 -18.529 -7.648 7.791 1.00 0.00 O ATOM 0 H TYR B 78 -20.513 -9.844 2.589 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.518 -7.106 1.498 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.085 -8.944 1.882 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.077 -7.197 1.753 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.834 -5.826 3.715 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -18.373 -10.019 3.989 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -18.786 -5.654 6.154 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -18.324 -9.861 6.437 1.00 0.00 H new ATOM 0 HH TYR B 78 -18.425 -8.541 8.182 1.00 0.00 H new ATOM 3335 N LYS B 79 -20.182 -9.827 -0.226 1.00 0.00 N ATOM 3336 CA LYS B 79 -19.755 -10.318 -1.540 1.00 0.00 C ATOM 3337 C LYS B 79 -20.594 -11.515 -2.087 1.00 0.00 C ATOM 3338 O LYS B 79 -20.064 -12.516 -2.536 1.00 0.00 O ATOM 3339 CB LYS B 79 -18.233 -10.628 -1.481 1.00 0.00 C ATOM 3340 CG LYS B 79 -17.530 -11.016 -2.790 1.00 0.00 C ATOM 3341 CD LYS B 79 -17.490 -9.913 -3.834 1.00 0.00 C ATOM 3342 CE LYS B 79 -16.833 -10.445 -5.108 1.00 0.00 C ATOM 3343 NZ LYS B 79 -16.825 -9.463 -6.209 1.00 0.00 N1+ ATOM 0 H LYS B 79 -20.686 -10.491 0.362 1.00 0.00 H new ATOM 0 HA LYS B 79 -19.943 -9.529 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -17.728 -9.751 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -18.084 -11.439 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -16.509 -11.321 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -18.034 -11.884 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -18.500 -9.565 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -16.932 -9.057 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -15.808 -10.740 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -17.359 -11.342 -5.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -16.367 -9.881 -7.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -17.803 -9.199 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -16.299 -8.615 -5.914 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.904 -11.385 -2.025 1.00 0.00 N ATOM 3358 CA LEU B 80 -22.845 -12.222 -2.771 1.00 0.00 C ATOM 3359 C LEU B 80 -22.752 -13.695 -2.329 1.00 0.00 C ATOM 3360 O LEU B 80 -22.806 -14.020 -1.149 1.00 0.00 O ATOM 3361 CB LEU B 80 -22.526 -12.155 -4.311 1.00 0.00 C ATOM 3362 CG LEU B 80 -21.979 -10.896 -5.074 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -22.333 -9.572 -4.469 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -20.475 -11.020 -5.335 1.00 0.00 C ATOM 0 H LEU B 80 -22.362 -10.682 -1.445 1.00 0.00 H new ATOM 0 HA LEU B 80 -23.847 -11.844 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -21.808 -12.953 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -23.450 -12.431 -4.818 1.00 0.00 H new ATOM 0 HG LEU B 80 -22.506 -10.898 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -21.907 -8.771 -5.073 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -23.417 -9.465 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -21.933 -9.516 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -20.123 -10.135 -5.865 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -19.947 -11.109 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -20.283 -11.905 -5.941 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.705 -14.557 -3.319 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.515 -15.984 -3.171 1.00 0.00 C ATOM 3378 C ASP B 81 -21.021 -16.311 -3.109 1.00 0.00 C ATOM 3379 O ASP B 81 -20.629 -17.445 -2.825 1.00 0.00 O ATOM 3380 CB ASP B 81 -23.160 -16.670 -4.392 1.00 0.00 C ATOM 3381 CG ASP B 81 -22.865 -18.153 -4.548 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -23.524 -18.989 -3.882 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -21.993 -18.517 -5.395 1.00 0.00 O ATOM 0 H ASP B 81 -22.802 -14.271 -4.293 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.976 -16.338 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -24.240 -16.538 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.826 -16.155 -5.293 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.174 -15.319 -3.331 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.746 -15.600 -3.399 1.00 0.00 C ATOM 3390 C LYS B 82 -17.984 -15.148 -2.165 1.00 0.00 C ATOM 3391 O LYS B 82 -17.877 -13.969 -1.890 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.155 -14.937 -4.607 1.00 0.00 C ATOM 3393 CG LYS B 82 -18.884 -15.257 -5.897 1.00 0.00 C ATOM 3394 CD LYS B 82 -18.945 -16.752 -6.146 1.00 0.00 C ATOM 3395 CE LYS B 82 -19.692 -17.088 -7.418 1.00 0.00 C ATOM 3396 NZ LYS B 82 -19.946 -18.536 -7.509 1.00 0.00 N1+ ATOM 0 H LYS B 82 -20.436 -14.342 -3.464 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.648 -16.684 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -18.159 -13.857 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.113 -15.241 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.895 -14.853 -5.854 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -18.381 -14.769 -6.731 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.932 -17.151 -6.205 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -19.431 -17.240 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -20.637 -16.546 -7.444 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -19.114 -16.761 -8.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -20.272 -18.772 -8.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -19.069 -19.056 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.677 -18.804 -6.819 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.435 -16.077 -1.437 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.627 -15.721 -0.282 1.00 0.00 C ATOM 3412 C ASP B 83 -15.290 -15.342 -0.809 1.00 0.00 C ATOM 3413 O ASP B 83 -14.613 -16.146 -1.461 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.565 -16.841 0.793 1.00 0.00 C ATOM 3415 CG ASP B 83 -16.127 -18.193 0.279 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -16.910 -18.843 -0.473 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -15.015 -18.652 0.635 1.00 0.00 O ATOM 0 H ASP B 83 -17.524 -17.078 -1.610 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.078 -14.886 0.255 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.881 -16.529 1.582 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.550 -16.943 1.248 1.00 0.00 H new ATOM 3422 N SER B 84 -14.912 -14.122 -0.603 1.00 0.00 N ATOM 3423 CA SER B 84 -13.785 -13.636 -1.290 1.00 0.00 C ATOM 3424 C SER B 84 -12.679 -13.347 -0.306 1.00 0.00 C ATOM 3425 O SER B 84 -12.919 -13.214 0.900 1.00 0.00 O ATOM 3426 CB SER B 84 -14.206 -12.408 -2.141 1.00 0.00 C ATOM 3427 OG SER B 84 -13.197 -11.994 -3.037 1.00 0.00 O ATOM 0 H SER B 84 -15.366 -13.461 0.027 1.00 0.00 H new ATOM 0 HA SER B 84 -13.389 -14.380 -1.982 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.107 -12.653 -2.703 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.459 -11.581 -1.478 1.00 0.00 H new ATOM 0 HG SER B 84 -12.516 -12.695 -3.110 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.484 -13.319 -0.793 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.347 -13.070 0.015 1.00 0.00 C ATOM 3435 C VAL B 85 -9.740 -11.784 -0.478 1.00 0.00 C ATOM 3436 O VAL B 85 -9.720 -11.531 -1.670 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.312 -14.215 -0.131 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.143 -14.057 0.822 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -9.960 -15.590 0.010 1.00 0.00 C ATOM 0 H VAL B 85 -11.271 -13.471 -1.779 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.631 -13.007 1.065 1.00 0.00 H new ATOM 0 HB VAL B 85 -8.913 -14.143 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.445 -14.883 0.682 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.634 -13.114 0.621 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.508 -14.060 1.849 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.200 -16.363 -0.099 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.425 -15.674 0.992 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.719 -15.716 -0.763 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.305 -10.979 0.407 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.682 -9.736 0.047 1.00 0.00 C ATOM 3451 C ILE B 86 -7.226 -9.934 0.268 1.00 0.00 C ATOM 3452 O ILE B 86 -6.811 -10.450 1.321 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.185 -8.494 0.882 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.731 -8.442 1.040 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.684 -7.201 0.263 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.508 -8.319 -0.242 1.00 0.00 C ATOM 0 H ILE B 86 -9.363 -11.148 1.411 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.935 -9.500 -0.987 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.770 -8.612 1.883 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.057 -9.345 1.557 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.985 -7.598 1.681 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.040 -6.355 0.851 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.594 -7.202 0.251 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.058 -7.117 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.575 -8.291 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.220 -7.401 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.293 -9.175 -0.881 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.461 -9.599 -0.705 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.048 -9.786 -0.600 1.00 0.00 C ATOM 3470 C LEU B 87 -4.403 -8.465 -0.252 1.00 0.00 C ATOM 3471 O LEU B 87 -4.379 -7.547 -1.052 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.450 -10.413 -1.881 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.053 -11.758 -2.332 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.274 -12.344 -3.502 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.109 -12.749 -1.192 1.00 0.00 C ATOM 0 H LEU B 87 -6.781 -9.194 -1.585 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.840 -10.499 0.198 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.562 -9.698 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.380 -10.553 -1.725 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.073 -11.560 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.722 -13.292 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.303 -11.650 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.239 -12.509 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.539 -13.686 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.101 -12.931 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.727 -12.346 -0.389 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.897 -8.371 0.963 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.320 -7.122 1.474 1.00 0.00 C ATOM 3489 C LEU B 88 -1.888 -6.974 1.043 1.00 0.00 C ATOM 3490 O LEU B 88 -1.248 -5.957 1.279 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.433 -7.013 3.002 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.837 -6.796 3.606 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.457 -5.520 3.117 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.764 -7.941 3.330 1.00 0.00 C ATOM 0 H LEU B 88 -3.870 -9.146 1.626 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.902 -6.307 1.044 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.020 -7.924 3.434 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.798 -6.189 3.327 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.691 -6.731 4.684 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.444 -5.401 3.563 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.827 -4.677 3.400 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.551 -5.554 2.032 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.737 -7.737 3.777 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.878 -8.065 2.253 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.352 -8.854 3.759 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.392 -8.002 0.439 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.081 -7.962 -0.131 1.00 0.00 C ATOM 3508 C GLU B 89 -0.156 -7.420 -1.538 1.00 0.00 C ATOM 3509 O GLU B 89 0.654 -6.610 -1.957 1.00 0.00 O ATOM 3510 CB GLU B 89 0.606 -9.327 -0.067 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.135 -10.519 -0.687 1.00 0.00 C ATOM 3512 CD GLU B 89 0.671 -11.800 -0.578 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.712 -12.410 0.513 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.296 -12.202 -1.565 1.00 0.00 O ATOM 0 H GLU B 89 -1.879 -8.891 0.325 1.00 0.00 H new ATOM 0 HA GLU B 89 0.540 -7.288 0.459 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.575 -9.240 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.799 -9.558 0.980 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.095 -10.650 -0.188 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.346 -10.310 -1.736 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.171 -7.831 -2.224 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.424 -7.412 -3.596 1.00 0.00 C ATOM 3523 C GLN B 90 -2.386 -6.217 -3.582 1.00 0.00 C ATOM 3524 O GLN B 90 -3.585 -6.340 -3.837 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.004 -8.568 -4.431 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.641 -8.560 -5.925 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.237 -7.407 -6.700 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -3.320 -7.498 -7.234 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.517 -6.329 -6.798 1.00 0.00 N ATOM 0 H GLN B 90 -1.869 -8.478 -1.857 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.482 -7.118 -4.059 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.665 -9.509 -3.999 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.090 -8.548 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.556 -8.528 -6.024 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.974 -9.496 -6.374 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -0.608 -6.279 -6.338 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.861 -5.533 -7.335 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.865 -5.094 -3.199 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.629 -3.874 -3.150 1.00 0.00 C ATOM 3540 C ILE B 91 -2.023 -2.877 -4.109 1.00 0.00 C ATOM 3541 O ILE B 91 -1.048 -3.201 -4.810 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.678 -3.306 -1.672 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.334 -2.901 -1.080 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.276 -4.307 -0.783 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.877 -1.543 -1.493 1.00 0.00 C ATOM 0 H ILE B 91 -0.893 -4.991 -2.909 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.658 -4.070 -3.452 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.272 -2.395 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.402 -2.936 0.007 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.582 -3.632 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.310 -3.916 0.234 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.288 -4.533 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.675 -5.216 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.086 -1.327 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.775 -1.508 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.607 -0.800 -1.173 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.611 -1.706 -4.184 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.039 -0.573 -4.947 1.00 0.00 C ATOM 3559 C ARG B 92 -2.802 0.720 -4.814 1.00 0.00 C ATOM 3560 O ARG B 92 -3.971 0.740 -4.502 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.697 -0.876 -6.432 1.00 0.00 C ATOM 3562 CG ARG B 92 -2.793 -1.520 -7.264 1.00 0.00 C ATOM 3563 CD ARG B 92 -2.276 -1.808 -8.674 1.00 0.00 C ATOM 3564 NE ARG B 92 -1.009 -2.580 -8.646 1.00 0.00 N ATOM 3565 CZ ARG B 92 -0.279 -2.951 -9.720 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -0.720 -2.737 -10.951 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 0.882 -3.533 -9.542 1.00 0.00 N ATOM 0 H ARG B 92 -3.497 -1.492 -3.727 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.082 -0.428 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.409 0.059 -6.913 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -0.824 -1.528 -6.454 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.123 -2.446 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.659 -0.860 -7.313 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.029 -2.365 -9.231 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -2.118 -0.868 -9.203 1.00 0.00 H new ATOM 0 HE ARG B 92 -0.656 -2.856 -7.730 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.623 -2.286 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -0.156 -3.023 -11.752 1.00 0.00 H new ATOM 0 HH21 ARG B 92 1.228 -3.703 -8.598 1.00 0.00 H new ATOM 0 HH22 ARG B 92 1.439 -3.816 -10.348 1.00 0.00 H new ATOM 3581 N THR B 93 -2.103 1.778 -5.070 1.00 0.00 N ATOM 3582 CA THR B 93 -2.610 3.108 -5.019 1.00 0.00 C ATOM 3583 C THR B 93 -2.795 3.577 -6.429 1.00 0.00 C ATOM 3584 O THR B 93 -1.860 3.514 -7.227 1.00 0.00 O ATOM 3585 CB THR B 93 -1.633 4.023 -4.286 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.459 3.586 -2.936 1.00 0.00 O ATOM 3587 CG2 THR B 93 -2.106 5.438 -4.310 1.00 0.00 C ATOM 0 H THR B 93 -1.118 1.735 -5.332 1.00 0.00 H new ATOM 0 HA THR B 93 -3.557 3.131 -4.480 1.00 0.00 H new ATOM 0 HB THR B 93 -0.673 3.974 -4.801 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.275 4.359 -2.363 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.392 6.069 -3.781 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.193 5.775 -5.343 1.00 0.00 H new ATOM 0 HG23 THR B 93 -3.079 5.505 -3.824 1.00 0.00 H new ATOM 3595 N LEU B 94 -3.964 4.034 -6.717 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.396 4.327 -8.049 1.00 0.00 C ATOM 3597 C LEU B 94 -5.029 5.706 -8.129 1.00 0.00 C ATOM 3598 O LEU B 94 -5.514 6.224 -7.109 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.406 3.229 -8.383 1.00 0.00 C ATOM 3600 CG LEU B 94 -4.786 1.833 -8.424 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -5.832 0.775 -8.364 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -3.933 1.667 -9.668 1.00 0.00 C ATOM 0 H LEU B 94 -4.674 4.222 -6.010 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.566 4.344 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.206 3.243 -7.643 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -5.862 3.445 -9.349 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.149 1.724 -7.546 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.359 -0.207 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.399 0.876 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.505 0.880 -9.215 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.499 0.667 -9.681 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.552 1.806 -10.555 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.134 2.409 -9.663 1.00 0.00 H new ATOM 3614 N ASP B 95 -4.911 6.343 -9.298 1.00 0.00 N ATOM 3615 CA ASP B 95 -5.635 7.580 -9.617 1.00 0.00 C ATOM 3616 C ASP B 95 -7.132 7.399 -9.315 1.00 0.00 C ATOM 3617 O ASP B 95 -7.709 6.335 -9.603 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.453 7.882 -11.116 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.927 9.281 -11.548 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -6.973 9.752 -11.076 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -5.231 9.941 -12.370 1.00 0.00 O ATOM 0 H ASP B 95 -4.309 6.015 -10.053 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.246 8.401 -9.015 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -4.398 7.775 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -5.997 7.134 -11.693 1.00 0.00 H new ATOM 3626 N LYS B 96 -7.760 8.433 -8.759 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.191 8.408 -8.430 1.00 0.00 C ATOM 3628 C LYS B 96 -10.048 8.212 -9.671 1.00 0.00 C ATOM 3629 O LYS B 96 -11.161 7.734 -9.588 1.00 0.00 O ATOM 3630 CB LYS B 96 -9.627 9.671 -7.672 1.00 0.00 C ATOM 3631 CG LYS B 96 -8.912 9.851 -6.339 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.477 10.984 -5.478 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.528 12.319 -6.205 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.678 13.447 -5.253 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.297 9.311 -8.523 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.344 7.553 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.440 10.544 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.702 9.628 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -8.970 8.918 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -7.856 10.044 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.482 10.717 -5.151 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -8.867 11.089 -4.581 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.617 12.452 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.361 12.321 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -10.091 14.264 -5.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.303 13.161 -4.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.745 13.707 -4.873 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.496 8.561 -10.817 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.159 8.379 -12.104 1.00 0.00 C ATOM 3650 C LYS B 97 -10.244 6.879 -12.479 1.00 0.00 C ATOM 3651 O LYS B 97 -11.010 6.489 -13.359 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.446 9.170 -13.208 1.00 0.00 C ATOM 3653 CG LYS B 97 -9.309 10.660 -12.922 1.00 0.00 C ATOM 3654 CD LYS B 97 -8.553 11.377 -14.035 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.207 12.816 -13.653 1.00 0.00 C ATOM 3656 NZ LYS B 97 -9.399 13.636 -13.349 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.569 8.982 -10.887 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.174 8.765 -12.010 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -8.452 8.748 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -9.992 9.040 -14.143 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.299 11.102 -12.810 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -8.787 10.803 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -7.637 10.831 -14.262 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.157 11.377 -14.942 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.548 12.807 -12.785 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.653 13.279 -14.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -9.107 14.617 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -10.050 13.616 -14.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -9.879 13.253 -12.510 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.433 6.047 -11.838 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.475 4.601 -12.083 1.00 0.00 C ATOM 3672 C ARG B 98 -10.624 3.976 -11.305 1.00 0.00 C ATOM 3673 O ARG B 98 -11.225 2.993 -11.742 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.142 3.922 -11.718 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.927 4.346 -12.565 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.028 3.900 -14.035 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.103 4.584 -14.786 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.552 4.228 -16.004 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.947 3.256 -16.692 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -9.585 4.876 -16.542 1.00 0.00 N ATOM 0 H ARG B 98 -8.741 6.340 -11.148 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.637 4.445 -13.149 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -7.923 4.130 -10.671 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.267 2.843 -11.809 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.826 5.431 -12.527 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.022 3.926 -12.126 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.075 4.087 -14.529 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -7.200 2.824 -14.069 1.00 0.00 H new ATOM 0 HE ARG B 98 -8.540 5.393 -14.344 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -7.138 2.777 -16.295 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.294 2.992 -17.614 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -10.031 5.638 -16.031 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.929 4.610 -17.465 1.00 0.00 H new ATOM 3694 N LEU B 99 -10.894 4.541 -10.146 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.010 4.165 -9.313 1.00 0.00 C ATOM 3696 C LEU B 99 -13.275 4.697 -9.895 1.00 0.00 C ATOM 3697 O LEU B 99 -13.468 5.899 -10.039 1.00 0.00 O ATOM 3698 CB LEU B 99 -11.814 4.666 -7.896 1.00 0.00 C ATOM 3699 CG LEU B 99 -10.798 3.903 -7.034 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.342 3.944 -7.507 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -10.944 4.268 -5.591 1.00 0.00 C ATOM 0 H LEU B 99 -10.328 5.292 -9.751 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.072 3.077 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.505 5.710 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -12.779 4.641 -7.389 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.060 2.853 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -8.720 3.371 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.272 3.513 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -8.997 4.978 -7.533 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.214 3.715 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -10.775 5.338 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -11.949 4.018 -5.252 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.113 3.801 -10.242 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.319 4.126 -10.927 1.00 0.00 C ATOM 3715 C LYS B 100 -16.563 4.166 -10.073 1.00 0.00 C ATOM 3716 O LYS B 100 -17.211 5.203 -9.978 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.500 3.198 -12.100 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.704 3.631 -13.311 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.710 2.590 -14.404 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.053 3.136 -15.659 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.802 2.079 -16.653 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.988 2.805 -10.060 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.196 5.155 -11.264 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.198 2.191 -11.812 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.557 3.151 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.115 4.563 -13.698 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.676 3.835 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.182 1.698 -14.068 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.735 2.290 -14.623 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.691 3.903 -16.098 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.111 3.617 -15.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.695 2.507 -17.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -12.931 1.568 -16.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -14.602 1.415 -16.663 1.00 0.00 H new ATOM 3735 N GLU B 101 -16.898 3.078 -9.440 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.165 3.007 -8.791 1.00 0.00 C ATOM 3737 C GLU B 101 -18.166 2.166 -7.538 1.00 0.00 C ATOM 3738 O GLU B 101 -17.595 1.072 -7.478 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.255 2.546 -9.755 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.002 1.199 -10.389 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.132 0.773 -11.263 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.079 0.143 -10.759 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -20.098 1.066 -12.478 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.318 2.242 -9.362 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.384 4.025 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.204 2.509 -9.220 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.363 3.290 -10.544 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.085 1.241 -10.977 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.846 0.454 -9.608 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.770 2.747 -6.565 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.060 2.199 -5.253 1.00 0.00 C ATOM 3752 C LYS B 102 -19.956 0.967 -5.420 1.00 0.00 C ATOM 3753 O LYS B 102 -21.096 1.073 -5.899 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.808 3.273 -4.429 1.00 0.00 C ATOM 3755 CG LYS B 102 -19.924 2.978 -2.938 1.00 0.00 C ATOM 3756 CD LYS B 102 -20.844 3.976 -2.213 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.379 5.444 -2.295 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.055 5.679 -1.663 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.112 3.704 -6.657 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.139 1.915 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.297 4.228 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.811 3.391 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.308 1.967 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -18.932 3.008 -2.486 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.846 3.901 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -20.917 3.689 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.332 5.745 -3.342 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.121 6.080 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.061 6.598 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.860 4.924 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.316 5.680 -2.395 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.444 -0.190 -5.075 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.194 -1.406 -5.226 1.00 0.00 C ATOM 3774 C LEU B 103 -20.551 -2.028 -3.888 1.00 0.00 C ATOM 3775 O LEU B 103 -21.727 -2.117 -3.542 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.438 -2.388 -6.130 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.790 -3.855 -5.994 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.211 -4.139 -6.431 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.805 -4.730 -6.722 1.00 0.00 C ATOM 0 H LEU B 103 -18.508 -0.311 -4.687 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.140 -1.159 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.606 -2.094 -7.166 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.371 -2.276 -5.936 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.726 -4.100 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.421 -5.202 -6.317 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.903 -3.564 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.334 -3.855 -7.476 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.089 -5.775 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.804 -4.473 -7.781 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.808 -4.576 -6.310 1.00 0.00 H new ATOM 3791 N THR B 104 -19.573 -2.423 -3.118 1.00 0.00 N ATOM 3792 CA THR B 104 -19.907 -3.034 -1.853 1.00 0.00 C ATOM 3793 C THR B 104 -19.272 -2.265 -0.685 1.00 0.00 C ATOM 3794 O THR B 104 -18.798 -1.140 -0.876 1.00 0.00 O ATOM 3795 CB THR B 104 -19.668 -4.612 -1.823 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.385 -5.194 -0.734 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.218 -5.016 -1.653 1.00 0.00 C ATOM 0 H THR B 104 -18.578 -2.340 -3.328 1.00 0.00 H new ATOM 0 HA THR B 104 -20.985 -2.946 -1.722 1.00 0.00 H new ATOM 0 HB THR B 104 -20.014 -4.968 -2.793 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.131 -6.136 -0.642 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.142 -6.103 -1.643 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.630 -4.619 -2.481 1.00 0.00 H new ATOM 0 HG23 THR B 104 -17.837 -4.617 -0.713 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.278 -2.852 0.482 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.903 -2.191 1.723 1.00 0.00 C ATOM 3807 C TYR B 105 -18.550 -3.179 2.778 1.00 0.00 C ATOM 3808 O TYR B 105 -19.150 -4.232 2.863 1.00 0.00 O ATOM 3809 CB TYR B 105 -19.983 -1.190 2.201 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.399 -1.713 2.137 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -21.936 -2.492 3.149 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.188 -1.421 1.044 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.230 -2.971 3.067 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.479 -1.894 0.945 1.00 0.00 C ATOM 3815 CZ TYR B 105 -23.998 -2.668 1.962 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.291 -3.155 1.865 1.00 0.00 O ATOM 0 H TYR B 105 -19.549 -3.827 0.609 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.008 -1.603 1.517 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.763 -0.901 3.229 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.916 -0.287 1.595 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.335 -2.728 4.015 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.786 -0.809 0.250 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.637 -3.578 3.862 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.079 -1.660 0.078 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.694 -2.848 1.026 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.550 -2.844 3.534 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.048 -3.666 4.632 1.00 0.00 C ATOM 3828 C LEU B 106 -17.451 -3.013 5.968 1.00 0.00 C ATOM 3829 O LEU B 106 -17.949 -1.887 5.991 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.499 -3.809 4.553 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.839 -4.234 3.203 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -13.336 -4.123 3.333 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -15.187 -5.672 2.766 1.00 0.00 C ATOM 0 H LEU B 106 -17.036 -1.971 3.415 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.482 -4.663 4.560 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.066 -2.851 4.842 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.198 -4.535 5.308 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.234 -3.563 2.440 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.867 -4.418 2.394 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.066 -3.093 3.566 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -12.991 -4.778 4.133 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -14.692 -5.895 1.821 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -14.849 -6.375 3.527 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -16.266 -5.763 2.641 1.00 0.00 H new ATOM 3845 N SER B 107 -17.289 -3.743 7.056 1.00 0.00 N ATOM 3846 CA SER B 107 -17.598 -3.263 8.382 1.00 0.00 C ATOM 3847 C SER B 107 -16.326 -2.722 9.042 1.00 0.00 C ATOM 3848 O SER B 107 -15.227 -2.984 8.549 1.00 0.00 O ATOM 3849 CB SER B 107 -18.131 -4.448 9.164 1.00 0.00 C ATOM 3850 OG SER B 107 -17.204 -5.531 9.096 1.00 0.00 O ATOM 0 H SER B 107 -16.934 -4.699 7.039 1.00 0.00 H new ATOM 0 HA SER B 107 -18.332 -2.458 8.352 1.00 0.00 H new ATOM 0 HB2 SER B 107 -18.297 -4.164 10.203 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.095 -4.757 8.760 1.00 0.00 H new ATOM 0 HG SER B 107 -17.620 -6.289 8.634 1.00 0.00 H new ATOM 3856 N ASP B 108 -16.462 -2.010 10.164 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.296 -1.454 10.887 1.00 0.00 C ATOM 3858 C ASP B 108 -14.465 -2.584 11.477 1.00 0.00 C ATOM 3859 O ASP B 108 -13.239 -2.501 11.591 1.00 0.00 O ATOM 3860 CB ASP B 108 -15.733 -0.472 11.985 1.00 0.00 C ATOM 3861 CG ASP B 108 -14.560 0.139 12.742 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -13.853 0.993 12.182 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -14.364 -0.189 13.941 1.00 0.00 O1- ATOM 0 H ASP B 108 -17.362 -1.801 10.597 1.00 0.00 H new ATOM 0 HA ASP B 108 -14.686 -0.898 10.175 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -16.323 0.327 11.536 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -16.382 -0.990 12.690 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.136 -3.658 11.795 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.493 -4.856 12.307 1.00 0.00 C ATOM 3870 C ASP B 109 -13.673 -5.513 11.222 1.00 0.00 C ATOM 3871 O ASP B 109 -12.563 -5.960 11.470 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.538 -5.814 12.852 1.00 0.00 C ATOM 3873 CG ASP B 109 -14.936 -7.044 13.457 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -14.354 -6.940 14.548 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -15.079 -8.140 12.892 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.149 -3.735 11.709 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.822 -4.581 13.120 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.138 -5.301 13.604 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.214 -6.104 12.047 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.202 -5.529 10.013 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.464 -6.062 8.888 1.00 0.00 C ATOM 3882 C LYS B 110 -12.333 -5.102 8.531 1.00 0.00 C ATOM 3883 O LYS B 110 -11.260 -5.527 8.101 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.390 -6.290 7.685 1.00 0.00 C ATOM 3885 CG LYS B 110 -13.724 -6.976 6.480 1.00 0.00 C ATOM 3886 CD LYS B 110 -13.109 -8.336 6.848 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.156 -9.337 7.334 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.535 -10.598 7.779 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.134 -5.181 9.787 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.041 -7.028 9.161 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.238 -6.895 8.006 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.788 -5.328 7.363 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.463 -7.116 5.691 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -12.947 -6.325 6.078 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -12.594 -8.746 5.979 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.358 -8.194 7.625 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.724 -8.901 8.156 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -14.864 -9.543 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.271 -11.241 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.042 -11.044 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -12.853 -10.400 8.539 1.00 0.00 H new ATOM 3902 N MET B 111 -12.584 -3.806 8.740 1.00 0.00 N ATOM 3903 CA MET B 111 -11.584 -2.749 8.506 1.00 0.00 C ATOM 3904 C MET B 111 -10.333 -3.035 9.244 1.00 0.00 C ATOM 3905 O MET B 111 -9.252 -3.003 8.668 1.00 0.00 O ATOM 3906 CB MET B 111 -12.070 -1.368 8.895 1.00 0.00 C ATOM 3907 CG MET B 111 -13.176 -0.784 8.052 1.00 0.00 C ATOM 3908 SD MET B 111 -12.652 0.049 6.515 1.00 0.00 S ATOM 3909 CE MET B 111 -11.850 -1.243 5.568 1.00 0.00 C ATOM 0 H MET B 111 -13.482 -3.457 9.075 1.00 0.00 H new ATOM 0 HA MET B 111 -11.403 -2.750 7.431 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.412 -1.405 9.929 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.221 -0.686 8.864 1.00 0.00 H new ATOM 0 HG2 MET B 111 -13.868 -1.584 7.791 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.730 -0.068 8.659 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.738 -0.919 4.533 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.867 -1.448 5.992 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.456 -2.148 5.602 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.496 -3.352 10.519 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.421 -3.748 11.371 1.00 0.00 C ATOM 3921 C LYS B 112 -8.592 -4.792 10.759 1.00 0.00 C ATOM 3922 O LYS B 112 -7.395 -4.717 10.781 1.00 0.00 O ATOM 3923 CB LYS B 112 -9.906 -4.456 12.571 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.197 -3.698 13.816 1.00 0.00 C ATOM 3925 CD LYS B 112 -10.135 -4.716 14.950 1.00 0.00 C ATOM 3926 CE LYS B 112 -11.300 -5.692 14.886 1.00 0.00 C ATOM 3927 NZ LYS B 112 -12.576 -5.079 15.291 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.403 -3.336 10.985 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.894 -2.816 11.576 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -10.819 -4.981 12.290 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.165 -5.216 12.820 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -9.469 -2.901 13.967 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -11.179 -3.228 13.766 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.195 -5.265 14.896 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -10.146 -4.196 15.908 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -11.392 -6.076 13.870 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -11.090 -6.545 15.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -13.366 -5.654 14.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -12.623 -5.030 16.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -12.641 -4.119 14.895 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.247 -5.756 10.153 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.587 -6.957 9.840 1.00 0.00 C ATOM 3943 C GLU B 113 -7.805 -6.741 8.643 1.00 0.00 C ATOM 3944 O GLU B 113 -6.734 -7.252 8.486 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.520 -8.098 9.662 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.435 -8.357 10.842 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.253 -9.609 10.664 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.206 -9.610 9.871 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -10.948 -10.636 11.311 1.00 0.00 O ATOM 0 H GLU B 113 -10.228 -5.713 9.878 1.00 0.00 H new ATOM 0 HA GLU B 113 -7.944 -7.229 10.677 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.132 -7.915 8.778 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.938 -8.999 9.466 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.839 -8.441 11.750 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.102 -7.505 10.976 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.359 -5.920 7.838 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.776 -5.432 6.679 1.00 0.00 C ATOM 3958 C VAL B 114 -6.504 -4.598 7.024 1.00 0.00 C ATOM 3959 O VAL B 114 -5.434 -4.911 6.537 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.856 -4.621 5.930 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.271 -3.535 5.131 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.700 -5.536 5.053 1.00 0.00 C ATOM 0 H VAL B 114 -9.298 -5.553 7.994 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.430 -6.236 6.029 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.499 -4.163 6.681 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.065 -2.990 4.621 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.726 -2.854 5.785 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.587 -3.954 4.393 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.455 -4.947 4.533 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.060 -6.031 4.323 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.189 -6.286 5.675 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.637 -3.596 7.922 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.486 -2.717 8.337 1.00 0.00 C ATOM 3974 C ASP B 115 -4.392 -3.542 8.917 1.00 0.00 C ATOM 3975 O ASP B 115 -3.242 -3.440 8.557 1.00 0.00 O ATOM 3976 CB ASP B 115 -5.841 -1.764 9.487 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.905 -0.779 9.233 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.837 -0.055 8.241 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -7.815 -0.659 10.094 1.00 0.00 O1- ATOM 0 H ASP B 115 -7.519 -3.365 8.379 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.213 -2.175 7.432 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.134 -2.365 10.347 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -4.938 -1.223 9.769 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.788 -4.323 9.848 1.00 0.00 N ATOM 3985 CA ASN B 116 -3.959 -5.153 10.652 1.00 0.00 C ATOM 3986 C ASN B 116 -3.324 -6.280 9.857 1.00 0.00 C ATOM 3987 O ASN B 116 -2.204 -6.644 10.129 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.842 -5.527 11.823 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.731 -6.819 12.510 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.941 -7.033 13.422 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.612 -7.638 12.115 1.00 0.00 N ATOM 0 H ASN B 116 -5.775 -4.410 10.091 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.061 -4.666 11.031 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -4.699 -4.757 12.581 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -5.872 -5.445 11.476 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.699 -8.549 12.564 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.235 -7.386 11.347 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.001 -6.757 8.817 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.395 -7.724 7.906 1.00 0.00 C ATOM 4000 C ALA B 117 -2.354 -7.012 7.084 1.00 0.00 C ATOM 4001 O ALA B 117 -1.229 -7.482 6.941 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.426 -8.328 6.960 1.00 0.00 C ATOM 0 H ALA B 117 -4.959 -6.494 8.585 1.00 0.00 H new ATOM 0 HA ALA B 117 -2.959 -8.529 8.498 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -3.937 -9.043 6.298 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.196 -8.838 7.539 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.883 -7.536 6.366 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.732 -5.841 6.586 1.00 0.00 N ATOM 4009 CA LEU B 118 -1.960 -5.015 5.761 1.00 0.00 C ATOM 4010 C LEU B 118 -0.677 -4.602 6.473 1.00 0.00 C ATOM 4011 O LEU B 118 0.398 -4.714 5.930 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.843 -3.826 5.491 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.329 -2.726 4.660 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.498 -3.020 3.181 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.982 -1.434 5.054 1.00 0.00 C ATOM 0 H LEU B 118 -3.652 -5.446 6.780 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.649 -5.509 4.840 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.755 -4.194 5.021 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.129 -3.404 6.454 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.258 -2.630 4.836 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.108 -2.186 2.597 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -1.952 -3.928 2.926 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.556 -3.157 2.956 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.595 -0.626 4.433 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.060 -1.514 4.915 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.766 -1.222 6.101 1.00 0.00 H new ATOM 4027 N MET B 119 -0.821 -4.171 7.705 1.00 0.00 N ATOM 4028 CA MET B 119 0.245 -3.762 8.543 1.00 0.00 C ATOM 4029 C MET B 119 1.335 -4.870 8.654 1.00 0.00 C ATOM 4030 O MET B 119 2.534 -4.574 8.764 1.00 0.00 O ATOM 4031 CB MET B 119 -0.375 -3.388 9.905 1.00 0.00 C ATOM 4032 CG MET B 119 0.594 -2.905 10.936 1.00 0.00 C ATOM 4033 SD MET B 119 0.564 -3.856 12.446 1.00 0.00 S ATOM 4034 CE MET B 119 0.955 -5.435 11.768 1.00 0.00 C ATOM 0 H MET B 119 -1.733 -4.099 8.156 1.00 0.00 H new ATOM 0 HA MET B 119 0.764 -2.898 8.129 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.125 -2.614 9.744 1.00 0.00 H new ATOM 0 HB3 MET B 119 -0.896 -4.260 10.300 1.00 0.00 H new ATOM 0 HG2 MET B 119 1.600 -2.934 10.518 1.00 0.00 H new ATOM 0 HG3 MET B 119 0.375 -1.863 11.168 1.00 0.00 H new ATOM 0 HE1 MET B 119 1.106 -6.151 12.576 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.135 -5.772 11.134 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.866 -5.360 11.174 1.00 0.00 H new ATOM 4044 N ILE B 120 0.912 -6.134 8.605 1.00 0.00 N ATOM 4045 CA ILE B 120 1.827 -7.263 8.660 1.00 0.00 C ATOM 4046 C ILE B 120 2.373 -7.503 7.284 1.00 0.00 C ATOM 4047 O ILE B 120 3.579 -7.566 7.082 1.00 0.00 O ATOM 4048 CB ILE B 120 1.099 -8.539 9.083 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.369 -8.303 10.376 1.00 0.00 C ATOM 4050 CG2 ILE B 120 2.105 -9.661 9.233 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -0.595 -9.360 10.726 1.00 0.00 C ATOM 0 H ILE B 120 -0.070 -6.398 8.526 1.00 0.00 H new ATOM 0 HA ILE B 120 2.613 -7.032 9.379 1.00 0.00 H new ATOM 0 HB ILE B 120 0.369 -8.818 8.323 1.00 0.00 H new ATOM 0 HG12 ILE B 120 1.098 -8.211 11.181 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.159 -7.351 10.314 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.590 -10.573 9.535 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.610 -9.827 8.281 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.840 -9.392 9.991 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.078 -9.113 11.671 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.349 -9.439 9.943 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.072 -10.312 10.823 1.00 0.00 H new ATOM 4063 N SER B 121 1.459 -7.642 6.353 1.00 0.00 N ATOM 4064 CA SER B 121 1.740 -7.833 4.929 1.00 0.00 C ATOM 4065 C SER B 121 2.780 -6.837 4.390 1.00 0.00 C ATOM 4066 O SER B 121 3.564 -7.161 3.505 1.00 0.00 O ATOM 4067 CB SER B 121 0.442 -7.662 4.152 1.00 0.00 C ATOM 4068 OG SER B 121 -0.543 -8.564 4.601 1.00 0.00 O ATOM 0 H SER B 121 0.461 -7.626 6.562 1.00 0.00 H new ATOM 0 HA SER B 121 2.154 -8.834 4.803 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.081 -6.640 4.263 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.627 -7.821 3.090 1.00 0.00 H new ATOM 0 HG SER B 121 -0.971 -8.207 5.407 1.00 0.00 H new ATOM 4074 N LEU B 122 2.791 -5.642 4.920 1.00 0.00 N ATOM 4075 CA LEU B 122 3.692 -4.653 4.427 1.00 0.00 C ATOM 4076 C LEU B 122 4.927 -4.507 5.320 1.00 0.00 C ATOM 4077 O LEU B 122 5.785 -3.740 5.020 1.00 0.00 O ATOM 4078 CB LEU B 122 2.977 -3.330 4.257 1.00 0.00 C ATOM 4079 CG LEU B 122 1.611 -3.410 3.595 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.957 -2.047 3.543 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.641 -4.066 2.212 1.00 0.00 C ATOM 0 H LEU B 122 2.189 -5.339 5.686 1.00 0.00 H new ATOM 0 HA LEU B 122 4.048 -4.983 3.451 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.860 -2.870 5.238 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.610 -2.667 3.667 1.00 0.00 H new ATOM 0 HG LEU B 122 1.005 -4.065 4.221 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.019 -2.130 3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.834 -1.664 4.556 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.584 -1.364 2.970 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.633 -4.090 1.799 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.291 -3.492 1.551 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.021 -5.084 2.300 1.00 0.00 H new ATOM 4093 N GLY B 123 5.011 -5.253 6.423 1.00 0.00 N ATOM 4094 CA GLY B 123 6.235 -5.242 7.201 1.00 0.00 C ATOM 4095 C GLY B 123 6.340 -4.185 8.278 1.00 0.00 C ATOM 4096 O GLY B 123 7.391 -4.081 8.903 1.00 0.00 O ATOM 0 H GLY B 123 4.268 -5.852 6.783 1.00 0.00 H new ATOM 0 HA2 GLY B 123 6.350 -6.219 7.670 1.00 0.00 H new ATOM 0 HA3 GLY B 123 7.074 -5.116 6.516 1.00 0.00 H new ATOM 4100 N LEU B 124 5.258 -3.454 8.556 1.00 0.00 N ATOM 4101 CA LEU B 124 5.291 -2.371 9.572 1.00 0.00 C ATOM 4102 C LEU B 124 5.578 -2.976 10.907 1.00 0.00 C ATOM 4103 O LEU B 124 6.438 -2.518 11.682 1.00 0.00 O ATOM 4104 CB LEU B 124 3.958 -1.598 9.638 1.00 0.00 C ATOM 4105 CG LEU B 124 3.528 -0.756 8.418 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.354 -1.610 7.195 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.246 -0.023 8.713 1.00 0.00 C ATOM 0 H LEU B 124 4.353 -3.581 8.104 1.00 0.00 H new ATOM 0 HA LEU B 124 6.069 -1.662 9.289 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.166 -2.321 9.836 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.005 -0.932 10.499 1.00 0.00 H new ATOM 0 HG LEU B 124 4.320 -0.034 8.220 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.051 -0.985 6.355 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.297 -2.104 6.959 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.588 -2.362 7.382 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.955 0.566 7.843 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.460 -0.742 8.943 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.393 0.638 9.567 1.00 0.00 H new ATOM 4119 N ASN B 125 4.853 -3.990 11.163 1.00 0.00 N ATOM 4120 CA ASN B 125 5.047 -4.832 12.221 1.00 0.00 C ATOM 4121 C ASN B 125 4.803 -6.211 11.693 1.00 0.00 C ATOM 4122 O ASN B 125 3.692 -6.646 11.485 1.00 0.00 O ATOM 4123 CB ASN B 125 4.301 -4.345 13.548 1.00 0.00 C ATOM 4124 CG ASN B 125 3.706 -5.389 14.513 1.00 0.00 C ATOM 4125 OD1 ASN B 125 3.600 -5.139 15.704 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.353 -6.538 14.039 1.00 0.00 N ATOM 0 H ASN B 125 4.056 -4.254 10.584 1.00 0.00 H new ATOM 0 HA ASN B 125 6.064 -4.832 12.613 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.008 -3.741 14.117 1.00 0.00 H new ATOM 0 HB3 ASN B 125 3.490 -3.684 13.242 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.979 -7.254 14.662 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.448 -6.729 13.042 1.00 0.00 H new ATOM 4133 N ALA B 126 5.849 -6.796 11.272 1.00 0.00 N ATOM 4134 CA ALA B 126 5.817 -8.169 10.824 1.00 0.00 C ATOM 4135 C ALA B 126 7.052 -8.880 11.279 1.00 0.00 C ATOM 4136 O ALA B 126 7.347 -10.006 10.888 1.00 0.00 O ATOM 4137 CB ALA B 126 5.632 -8.258 9.334 1.00 0.00 C ATOM 0 H ALA B 126 6.767 -6.355 11.219 1.00 0.00 H new ATOM 0 HA ALA B 126 4.955 -8.664 11.272 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.613 -9.305 9.032 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.692 -7.782 9.055 1.00 0.00 H new ATOM 0 HB3 ALA B 126 6.457 -7.751 8.834 1.00 0.00 H new ATOM 4143 N VAL B 127 7.745 -8.213 12.129 1.00 0.00 N ATOM 4144 CA VAL B 127 8.957 -8.731 12.726 1.00 0.00 C ATOM 4145 C VAL B 127 8.639 -9.019 14.177 1.00 0.00 C ATOM 4146 O VAL B 127 9.369 -9.693 14.901 1.00 0.00 O ATOM 4147 CB VAL B 127 10.158 -7.730 12.593 1.00 0.00 C ATOM 4148 CG1 VAL B 127 11.464 -8.329 13.115 1.00 0.00 C ATOM 4149 CG2 VAL B 127 10.331 -7.268 11.151 1.00 0.00 C ATOM 0 H VAL B 127 7.496 -7.276 12.445 1.00 0.00 H new ATOM 0 HA VAL B 127 9.274 -9.636 12.208 1.00 0.00 H new ATOM 0 HB VAL B 127 9.917 -6.865 13.212 1.00 0.00 H new ATOM 0 HG11 VAL B 127 12.268 -7.602 13.003 1.00 0.00 H new ATOM 0 HG12 VAL B 127 11.351 -8.586 14.168 1.00 0.00 H new ATOM 0 HG13 VAL B 127 11.705 -9.227 12.546 1.00 0.00 H new ATOM 0 HG21 VAL B 127 11.170 -6.575 11.089 1.00 0.00 H new ATOM 0 HG22 VAL B 127 10.525 -8.131 10.513 1.00 0.00 H new ATOM 0 HG23 VAL B 127 9.422 -6.767 10.818 1.00 0.00 H new ATOM 4159 N ALA B 128 7.479 -8.583 14.551 1.00 0.00 N ATOM 4160 CA ALA B 128 6.986 -8.721 15.888 1.00 0.00 C ATOM 4161 C ALA B 128 6.330 -10.067 16.073 1.00 0.00 C ATOM 4162 O ALA B 128 5.107 -10.191 16.114 1.00 0.00 O ATOM 4163 CB ALA B 128 6.041 -7.592 16.254 1.00 0.00 C ATOM 0 H ALA B 128 6.831 -8.109 13.922 1.00 0.00 H new ATOM 0 HA ALA B 128 7.836 -8.660 16.567 1.00 0.00 H new ATOM 0 HB1 ALA B 128 5.687 -7.730 17.276 1.00 0.00 H new ATOM 0 HB2 ALA B 128 6.565 -6.639 16.178 1.00 0.00 H new ATOM 0 HB3 ALA B 128 5.191 -7.594 15.572 1.00 0.00 H new ATOM 4169 N HIS B 129 7.146 -11.069 16.043 1.00 0.00 N ATOM 4170 CA HIS B 129 6.733 -12.424 16.333 1.00 0.00 C ATOM 4171 C HIS B 129 7.662 -12.975 17.399 1.00 0.00 C ATOM 4172 O HIS B 129 7.541 -14.122 17.848 1.00 0.00 O ATOM 4173 CB HIS B 129 6.716 -13.313 15.050 1.00 0.00 C ATOM 4174 CG HIS B 129 8.034 -13.445 14.315 1.00 0.00 C ATOM 4175 ND1 HIS B 129 8.710 -14.632 14.148 1.00 0.00 N ATOM 4176 CD2 HIS B 129 8.771 -12.511 13.671 1.00 0.00 C ATOM 4177 CE1 HIS B 129 9.811 -14.387 13.432 1.00 0.00 C ATOM 4178 NE2 HIS B 129 9.892 -13.107 13.115 1.00 0.00 N ATOM 0 H HIS B 129 8.136 -10.979 15.814 1.00 0.00 H new ATOM 0 HA HIS B 129 5.708 -12.429 16.703 1.00 0.00 H new ATOM 0 HB2 HIS B 129 6.376 -14.311 15.328 1.00 0.00 H new ATOM 0 HB3 HIS B 129 5.977 -12.906 14.360 1.00 0.00 H new ATOM 0 HD2 HIS B 129 8.524 -11.462 13.601 1.00 0.00 H new ATOM 0 HE1 HIS B 129 10.537 -15.135 13.150 1.00 0.00 H new ATOM 0 HE2 HIS B 129 10.627 -12.652 12.574 1.00 0.00 H new ATOM 4186 N GLN B 130 8.550 -12.102 17.835 1.00 0.00 N ATOM 4187 CA GLN B 130 9.545 -12.415 18.812 1.00 0.00 C ATOM 4188 C GLN B 130 9.462 -11.355 19.904 1.00 0.00 C ATOM 4189 O GLN B 130 9.209 -11.663 21.065 1.00 0.00 O ATOM 4190 CB GLN B 130 10.934 -12.436 18.168 1.00 0.00 C ATOM 4191 CG GLN B 130 12.023 -12.961 19.084 1.00 0.00 C ATOM 4192 CD GLN B 130 13.400 -12.989 18.443 1.00 0.00 C ATOM 4193 OE1 GLN B 130 14.211 -13.862 18.747 1.00 0.00 O ATOM 4194 NE2 GLN B 130 13.702 -12.022 17.612 1.00 0.00 N ATOM 0 H GLN B 130 8.591 -11.138 17.505 1.00 0.00 H new ATOM 0 HA GLN B 130 9.373 -13.404 19.238 1.00 0.00 H new ATOM 0 HB2 GLN B 130 10.899 -13.052 17.270 1.00 0.00 H new ATOM 0 HB3 GLN B 130 11.193 -11.426 17.852 1.00 0.00 H new ATOM 0 HG2 GLN B 130 12.062 -12.341 19.980 1.00 0.00 H new ATOM 0 HG3 GLN B 130 11.761 -13.969 19.405 1.00 0.00 H new ATOM 0 HE21 GLN B 130 13.006 -11.313 17.380 1.00 0.00 H new ATOM 0 HE22 GLN B 130 14.633 -11.978 17.197 1.00 0.00 H new ATOM 4203 N LYS B 131 9.657 -10.105 19.519 1.00 0.00 N ATOM 4204 CA LYS B 131 9.470 -8.995 20.425 1.00 0.00 C ATOM 4205 C LYS B 131 8.051 -8.498 20.295 1.00 0.00 C ATOM 4206 O LYS B 131 7.697 -7.842 19.311 1.00 0.00 O ATOM 4207 CB LYS B 131 10.443 -7.847 20.143 1.00 0.00 C ATOM 4208 CG LYS B 131 11.897 -8.148 20.435 1.00 0.00 C ATOM 4209 CD LYS B 131 12.777 -6.954 20.097 1.00 0.00 C ATOM 4210 CE LYS B 131 14.218 -7.162 20.545 1.00 0.00 C ATOM 4211 NZ LYS B 131 14.855 -8.352 19.927 1.00 0.00 N1+ ATOM 0 H LYS B 131 9.946 -9.837 18.578 1.00 0.00 H new ATOM 0 HA LYS B 131 9.668 -9.346 21.438 1.00 0.00 H new ATOM 0 HB2 LYS B 131 10.351 -7.563 19.095 1.00 0.00 H new ATOM 0 HB3 LYS B 131 10.142 -6.983 20.735 1.00 0.00 H new ATOM 0 HG2 LYS B 131 12.015 -8.405 21.488 1.00 0.00 H new ATOM 0 HG3 LYS B 131 12.216 -9.015 19.857 1.00 0.00 H new ATOM 0 HD2 LYS B 131 12.753 -6.779 19.021 1.00 0.00 H new ATOM 0 HD3 LYS B 131 12.374 -6.060 20.574 1.00 0.00 H new ATOM 0 HE2 LYS B 131 14.801 -6.275 20.296 1.00 0.00 H new ATOM 0 HE3 LYS B 131 14.243 -7.266 21.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 15.852 -8.402 20.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 14.360 -9.212 20.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 14.799 -8.277 18.891 1.00 0.00 H new ATOM 4225 N ASN B 132 7.240 -8.865 21.235 1.00 0.00 N ATOM 4226 CA ASN B 132 5.862 -8.462 21.274 1.00 0.00 C ATOM 4227 C ASN B 132 5.589 -7.895 22.623 1.00 0.00 C ATOM 4228 O ASN B 132 5.793 -6.686 22.823 1.00 0.00 O ATOM 4229 CB ASN B 132 4.912 -9.644 20.998 1.00 0.00 C ATOM 4230 CG ASN B 132 5.019 -10.176 19.593 1.00 0.00 C ATOM 4231 OD1 ASN B 132 5.824 -11.065 19.306 1.00 0.00 O ATOM 4232 ND2 ASN B 132 4.209 -9.654 18.710 1.00 0.00 N ATOM 4233 OXT ASN B 132 5.225 -8.658 23.533 1.00 0.00 O ATOM 0 H ASN B 132 7.517 -9.464 22.013 1.00 0.00 H new ATOM 0 HA ASN B 132 5.684 -7.720 20.495 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.129 -10.448 21.701 1.00 0.00 H new ATOM 0 HB3 ASN B 132 3.885 -9.327 21.182 1.00 0.00 H new ATOM 0 HD21 ASN B 132 4.229 -9.981 17.744 1.00 0.00 H new ATOM 0 HD22 ASN B 132 3.557 -8.920 18.987 1.00 0.00 H new TER 4240 ASN B 132