Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.868 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.211 N/A VAL 5.A N PHE 21.A O no hydrogen 3.044 N/A PHE 6.A N GLY 161.A O no hydrogen 2.885 N/A PHE 7.A N VAL 19.A O no hydrogen 2.804 N/A ASP 8.A N ASP 159.A O no hydrogen 2.736 N/A ILE 9.A N GLY 17.A O no hydrogen 2.849 N/A ALA 10.A N THR 156.A O no hydrogen 2.895 N/A VAL 11.A N GLU 14.A O no hydrogen 2.803 N/A ASP 12.A N LYS 154.A O no hydrogen 2.805 N/A GLU 14.A N VAL 11.A O no hydrogen 2.984 N/A LEU 16.A N ILE 9.A O no hydrogen 2.747 N/A GLY 17.A N ILE 9.A O no hydrogen 3.423 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.827 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.343 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.081 N/A VAL 19.A N PHE 7.A O no hydrogen 2.907 N/A SER 20.A N GLU 133.A O no hydrogen 2.898 N/A PHE 21.A N VAL 5.A O no hydrogen 2.814 N/A GLU 22.A N LYS 130.A O no hydrogen 2.833 N/A LEU 23.A N PRO 3.A O no hydrogen 3.034 N/A PHE 24.A N PHE 128.A O no hydrogen 2.789 N/A ALA 25.A N LEU 23.A O no hydrogen 2.820 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.102 N/A LYS 27.A N PHE 24.A O no hydrogen 3.043 N/A VAL 28.A N PHE 24.A O no hydrogen 2.834 N/A LYS 30.A N.A GLU 85.A OE2 no hydrogen 2.925 N/A LYS 30.A N.B GLU 85.A OE2 no hydrogen 2.928 N/A LYS 30.A NZ.A GLU 83.A OE1.A no hydrogen 3.531 N/A LYS 30.A NZ.A GLU 83.A OE2.A no hydrogen 2.521 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.781 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.681 N/A ALA 32.A N VAL 28.A O no hydrogen 2.858 N/A GLU 33.A N PRO 29.A O no hydrogen 2.891 N/A ASN 34.A N LYS 30.A O.A no hydrogen 3.144 N/A ASN 34.A N LYS 30.A O.B no hydrogen 3.119 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 2.976 N/A PHE 35.A N THR 31.A O no hydrogen 3.259 N/A ARG 36.A N ALA 32.A O no hydrogen 2.873 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.794 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.995 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 2.953 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.455 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.772 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.430 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.864 N/A ALA 37.A N GLU 33.A O no hydrogen 2.967 N/A LEU 38.A N ASN 34.A O no hydrogen 2.983 N/A SER 39.A N PHE 35.A O no hydrogen 2.925 N/A SER 39.A OG PHE 35.A O no hydrogen 2.852 N/A THR 40.A N ARG 36.A O no hydrogen 3.057 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.138 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.580 N/A GLY 41.A N ALA 37.A O no hydrogen 2.959 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.257 N/A GLY 44.A N GLY 41.A O no hydrogen 2.990 N/A TYR 47.A N LEU 38.A O no hydrogen 2.943 N/A TYR 47.A OH SER 109.A O no hydrogen 2.761 N/A LYS 48.A NZ ASP 159.A OD1 no hydrogen 3.403 N/A GLY 49.A N ILE 157.A O no hydrogen 2.780 N/A SER 50.A N TYR 47.A O no hydrogen 2.932 N/A SER 50.A OG TYR 47.A O no hydrogen 2.609 N/A CYS 51.A SG.A HIS 69.A NE2.B no hydrogen 3.626 N/A PHE 52.A N ILE 155.A O no hydrogen 2.825 N/A ARG 54.A N GLN 62.A O no hydrogen 3.519 N/A ARG 54.A NH1 ASN 148.A O no hydrogen 2.805 N/A ILE 55.A N GLY 149.A O no hydrogen 2.843 N/A ILE 56.A N MET 60.A O no hydrogen 2.908 N/A GLY 58.A N GLU 142.A OE2 no hydrogen 2.753 N/A PHE 59.A N ILE 56.A O no hydrogen 2.924 N/A MET 60.A N ILE 56.A O no hydrogen 3.140 N/A CYS 61.A N ILE 113.A O no hydrogen 2.906 N/A GLN 62.A N ARG 54.A O no hydrogen 2.714 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.872 N/A GLY 63.A N PHE 111.A O no hydrogen 3.061 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.091 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.828 N/A ARG 68.A NE THR 67.A O no hydrogen 3.105 N/A HIS 69.A N ASP 65.A OD1 no hydrogen 3.147 N/A HIS 69.A ND1.B HIS 69.A O no hydrogen 2.315 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 2.982 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.912 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.891 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.798 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.875 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.803 N/A LYS 75.A N SER 109.A OG no hydrogen 3.102 N/A SER 76.A N GLY 79.A O no hydrogen 3.009 N/A SER 76.A OG GLY 79.A O no hydrogen 2.656 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.842 N/A TYR 78.A N SER 76.A OG no hydrogen 2.972 N/A TYR 78.A OH LYS 30.A O.A no hydrogen 2.615 N/A TYR 78.A OH LYS 30.A O.B no hydrogen 2.627 N/A GLY 79.A N SER 76.A O no hydrogen 3.463 N/A PHE 82.A N ASN 107.A O no hydrogen 2.843 N/A GLU 83.A N GLU 83.A OE1.A no hydrogen 2.667 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 2.871 N/A ASN 86.A ND2 LYS 27.A O no hydrogen 2.993 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 2.965 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.724 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.796 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.843 N/A GLY 95.A N CYS 114.A O no hydrogen 2.726 N/A ILE 96.A N GLY 93.A O no hydrogen 3.467 N/A LEU 97.A N GLY 129.A O no hydrogen 2.879 N/A SER 98.A N PHE 112.A O no hydrogen 3.009 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.843 N/A SER 98.A OG VAL 126.A O no hydrogen 3.408 N/A MET 99.A N VAL 126.A O no hydrogen 3.016 N/A ALA 100.A N GLN 110.A O no hydrogen 3.128 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.872 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.906 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.942 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.937 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.770 N/A ASN 107.A N PHE 82.A O no hydrogen 3.227 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.134 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.864 N/A SER 109.A OG GLY 64.A O no hydrogen 2.733 N/A GLN 110.A NE2 GLY 71.A O no hydrogen 2.979 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.900 N/A PHE 111.A N GLY 63.A O no hydrogen 3.085 N/A PHE 112.A N SER 98.A O no hydrogen 2.817 N/A ILE 113.A N CYS 61.A O no hydrogen 2.826 N/A CYS 114.A N ILE 96.A O no hydrogen 2.782 N/A CYS 114.A SG ILE 96.A O no hydrogen 3.716 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.709 N/A THR 115.A N PHE 59.A O no hydrogen 2.824 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 2.835 N/A LEU 121.A N THR 118.A O no hydrogen 2.966 N/A ASP 122.A N GLU 119.A O no hydrogen 2.950 N/A LYS 124.A N LEU 121.A O no hydrogen 3.069 N/A LYS 124.A NZ TRP 120.A O no hydrogen 2.833 N/A HIS 125.A N LEU 121.A O no hydrogen 3.305 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.854 N/A PHE 128.A N LEU 97.A O no hydrogen 3.003 N/A LYS 130.A N GLU 22.A O no hydrogen 2.903 N/A VAL 131.A N GLY 95.A O no hydrogen 2.788 N/A LYS 132.A N SER 20.A O no hydrogen 2.708 N/A GLU 133.A N SER 20.A OG no hydrogen 3.048 N/A VAL 138.A N GLY 134.A O no hydrogen 3.129 N/A GLU 139.A N MET 135.A O no hydrogen 2.902 N/A ALA 140.A N ASN 136.A O no hydrogen 2.944 N/A MET 141.A N ILE 137.A O no hydrogen 2.948 N/A GLU 142.A N VAL 138.A O no hydrogen 3.073 N/A ARG 143.A N ALA 140.A O no hydrogen 3.277 N/A PHE 144.A N MET 141.A O no hydrogen 2.981 N/A GLY 145.A N GLU 142.A O no hydrogen 2.953 N/A SER 146.A N ILE 55.A O no hydrogen 3.115 N/A SER 146.A OG LYS 150.A O no hydrogen 2.618 N/A ARG 147.A NH1 ASN 148.A OD1 no hydrogen 2.836 N/A GLY 149.A N SER 146.A OG no hydrogen 3.314 N/A THR 151.A OG1 LYS 153.A O no hydrogen 3.052 N/A SER 152.A N PHE 144.A O no hydrogen 2.937 N/A SER 152.A OG PHE 144.A O no hydrogen 3.169 N/A LYS 154.A N ASP 12.A OD1 no hydrogen 2.901 N/A THR 156.A N ALA 10.A O no hydrogen 2.917 N/A THR 156.A OG1 ALA 10.A O no hydrogen 3.519 N/A ILE 157.A N SER 50.A O no hydrogen 2.858 N/A ALA 158.A N ASP 8.A O no hydrogen 2.728 N/A ASP 159.A N ASP 8.A O no hydrogen 3.465 N/A CYS 160.A SG SER 39.A O no hydrogen 3.224 N/A GLY 161.A N PHE 6.A O no hydrogen 3.110 N/A LEU 163.A N THR 4.A O no hydrogen 2.894 N/A