Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 24.A O no hydrogen 3.105 N/A ARG 3.A N TRP 76.A O no hydrogen 3.408 N/A ARG 3.A NE ASP 23.A OD1 no hydrogen 2.762 N/A ARG 3.A NH2 ASP 23.A OD1 no hydrogen 3.480 N/A ARG 3.A NH2 ASP 23.A OD2 no hydrogen 2.669 N/A ILE 4.A N VAL 22.A O no hydrogen 2.641 N/A ILE 5.A N VAL 78.A O no hydrogen 2.625 N/A ASP 6.A N ALA 20.A O no hydrogen 2.982 N/A THR 7.A OG1 ASP 85.A OD2 no hydrogen 3.390 N/A GLU 8.A N GLU 18.A O no hydrogen 2.823 N/A THR 9.A OG1 GLY 11.A O no hydrogen 2.611 N/A CYS 10.A N GLY 14.A O no hydrogen 3.369 N/A CYS 10.A SG GLY 15.A O no hydrogen 2.789 N/A CYS 10.A SG ARG 41.A O no hydrogen 3.332 N/A VAL 17.A N GLU 8.A O no hydrogen 2.812 N/A GLU 18.A N GLU 8.A O no hydrogen 3.085 N/A ILE 19.A N HIS 35.A O no hydrogen 2.904 N/A ALA 20.A N ASP 6.A O no hydrogen 3.169 N/A SER 21.A N MET 33.A O no hydrogen 2.767 N/A VAL 22.A N ILE 4.A O no hydrogen 2.992 N/A ASP 23.A N VAL 30.A O no hydrogen 2.853 N/A VAL 24.A N LEU 2.A O no hydrogen 2.660 N/A ILE 25.A N LYS 28.A O no hydrogen 3.048 N/A LYS 28.A N ILE 25.A O no hydrogen 3.214 N/A VAL 30.A N ASP 23.A O no hydrogen 2.819 N/A MET 33.A N SER 21.A O no hydrogen 2.922 N/A HIS 35.A N ILE 19.A O no hydrogen 2.825 N/A HIS 35.A ND1 TYR 71.A OH no hydrogen 2.551 N/A VAL 37.A N VAL 17.A O no hydrogen 2.614 N/A ARG 38.A N PRO 62.A O no hydrogen 2.863 N/A ARG 38.A NE ALA 59.A O no hydrogen 2.740 N/A ARG 41.A NE ASP 40.A OD1 no hydrogen 2.657 N/A ARG 41.A NH2 ASP 40.A OD1 no hydrogen 3.129 N/A ARG 41.A NH2 ASP 40.A OD2 no hydrogen 2.750 N/A ILE 43.A N GLU 55.A OE2 no hydrogen 3.039 N/A SER 44.A OG CYS 10.A O no hydrogen 2.512 N/A ALA 47.A N SER 44.A OG no hydrogen 3.179 N/A MET 48.A N SER 44.A O no hydrogen 3.087 N/A ALA 49.A N PRO 45.A O no hydrogen 2.882 N/A ILE 50.A N ALA 47.A O no hydrogen 2.791 N/A HIS 51.A N ALA 47.A O no hydrogen 3.111 N/A HIS 51.A NE2 THR 9.A O no hydrogen 2.800 N/A ARG 52.A N MET 48.A O no hydrogen 2.757 N/A ILE 53.A N HIS 51.A ND1 no hydrogen 3.033 N/A MET 57.A N THR 54.A OG1 no hydrogen 3.062 N/A VAL 58.A N GLU 55.A O no hydrogen 2.898 N/A ALA 59.A N ALA 56.A O no hydrogen 3.351 N/A LYS 61.A N VAL 58.A O no hydrogen 3.185 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.927 N/A ASP 66.A N TRP 63.A O no hydrogen 3.348 N/A VAL 67.A N ILE 64.A O no hydrogen 3.323 N/A ILE 68.A N ILE 64.A O no hydrogen 2.963 N/A HIS 70.A N VAL 67.A O no hydrogen 3.294 N/A TYR 71.A N ILE 68.A O no hydrogen 2.765 N/A TYR 71.A OH HIS 35.A ND1 no hydrogen 2.551 N/A TYR 72.A OH GLU 91.A O no hydrogen 3.392 N/A SER 74.A OG TRP 76.A O no hydrogen 2.933 N/A TYR 77.A N GLU 95.A O no hydrogen 2.639 N/A TYR 77.A OH TYR 71.A O no hydrogen 2.618 N/A VAL 78.A N ARG 3.A O no hydrogen 2.555 N/A ALA 79.A N ILE 97.A O no hydrogen 3.232 N/A HIS 80.A ND1 THR 99.A OG1 no hydrogen 2.904 N/A HIS 80.A NE2 TYR 112.A O no hydrogen 2.840 N/A PHE 84.A N ASN 81.A O no hydrogen 2.678 N/A ARG 86.A N ALA 82.A O no hydrogen 2.805 N/A ARG 87.A N PHE 84.A O no hydrogen 2.767 N/A VAL 88.A N PHE 84.A O no hydrogen 3.025 N/A LEU 89.A N ASP 85.A O no hydrogen 2.891 N/A GLU 95.A N GLU 75.A O no hydrogen 2.772 N/A ILE 97.A N TYR 77.A O no hydrogen 2.736 N/A CYS 98.A N THR 165.A OG1 no hydrogen 2.914 N/A THR 99.A N ALA 79.A O no hydrogen 3.387 N/A THR 99.A OG1 HIS 80.A ND1 no hydrogen 2.904 N/A LYS 101.A NZ THR 165.A O no hydrogen 2.931 N/A LEU 102.A N CYS 98.A O no hydrogen 3.194 N/A ALA 103.A N THR 99.A O no hydrogen 3.009 N/A ARG 104.A N MET 100.A O no hydrogen 3.019 N/A ARG 105.A N LYS 101.A O no hydrogen 3.106 N/A LEU 106.A N LEU 102.A O no hydrogen 2.812 N/A TRP 107.A N ALA 103.A O no hydrogen 2.763 N/A ILE 110.A N TYR 112.A OH no hydrogen 3.456 N/A TYR 112.A OH TRP 107.A O no hydrogen 2.230 N/A ALA 116.A N SER 113.A OG no hydrogen 2.917 N/A LEU 117.A N SER 113.A O no hydrogen 2.985 N/A TYR 118.A N ASN 114.A O no hydrogen 3.403 N/A LYS 119.A N MET 115.A O no hydrogen 3.214 N/A THR 120.A N ALA 116.A O no hydrogen 2.883 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.108 N/A ARG 121.A N LEU 117.A O no hydrogen 2.836 N/A LYS 122.A N LYS 119.A O no hydrogen 2.820 N/A LEU 123.A N TYR 118.A O no hydrogen 3.001 N/A VAL 125.A N TYR 118.A OH no hydrogen 3.108 N/A HIS 132.A ND1 HIS 133.A O no hydrogen 2.566 N/A HIS 134.A N ASP 139.A OD1 no hydrogen 3.114 N/A HIS 134.A N ASP 139.A OD2 no hydrogen 2.997 N/A ARG 135.A NE ARG 135.A O no hydrogen 3.030 N/A ARG 135.A NH2 GLU 18.A OE1 no hydrogen 3.195 N/A ARG 135.A NH2 GLU 18.A OE2 no hydrogen 2.808 N/A ASP 139.A N ALA 136.A O no hydrogen 2.729 N/A CYS 140.A N ALA 136.A O no hydrogen 3.039 N/A CYS 140.A SG ILE 4.A O no hydrogen 3.372 N/A CYS 140.A SG ALA 20.A O no hydrogen 3.338 N/A ILE 142.A N TYR 138.A O no hydrogen 3.443 N/A THR 143.A N ASP 139.A O no hydrogen 2.758 N/A THR 143.A OG1 ASN 114.A OD1 no hydrogen 2.689 N/A THR 143.A OG1 ASP 139.A O no hydrogen 3.061 N/A ALA 144.A N CYS 140.A O no hydrogen 2.925 N/A ALA 145.A N TYR 141.A O no hydrogen 3.008 N/A LEU 146.A N ILE 142.A O no hydrogen 3.052 N/A LEU 147.A N THR 143.A O no hydrogen 2.781 N/A ILE 148.A N ALA 144.A O no hydrogen 2.914 N/A ASP 149.A N ALA 145.A O no hydrogen 3.062 N/A ILE 150.A N LEU 146.A O no hydrogen 2.850 N/A MET 151.A N LEU 147.A O no hydrogen 2.876 N/A ASN 152.A N ILE 148.A O no hydrogen 2.951 N/A THR 153.A N ASP 149.A O no hydrogen 2.933 N/A THR 153.A OG1 ASP 149.A O no hydrogen 3.129 N/A SER 154.A N ILE 150.A O no hydrogen 2.994 N/A SER 154.A OG ILE 150.A O no hydrogen 2.609 N/A GLY 155.A N MET 151.A O no hydrogen 2.962 N/A TRP 156.A N SER 154.A OG no hydrogen 3.315 N/A THR 157.A N GLN 160.A OE1 no hydrogen 3.110 N/A THR 157.A OG1 GLN 160.A OE1 no hydrogen 2.886 N/A MET 161.A N THR 157.A O no hydrogen 2.732 N/A ALA 162.A N ALA 158.A O no hydrogen 3.144 N/A ASP 163.A N GLU 159.A O no hydrogen 3.067 N/A ILE 164.A N GLN 160.A O no hydrogen 3.009 N/A THR 165.A N MET 161.A O no hydrogen 2.836 N/A THR 165.A OG1 MET 161.A O no hydrogen 3.055 N/A GLY 166.A N ALA 162.A O no hydrogen 2.905 N/A