Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 98.A O no hydrogen 2.946 N/A LYS 3.A N GLU 84.A OE2 no hydrogen 2.754 N/A GLY 4.A N GLU 84.A OE1 no hydrogen 2.931 N/A GLN 7.A N LEU 83.A O no hydrogen 2.894 N/A GLN 7.A NE2 VAL 85.A O no hydrogen 3.150 N/A GLY 10.A N VAL 81.A O no hydrogen 2.860 N/A ILE 11.A N THR 27.A O no hydrogen 3.054 N/A ILE 12.A N ASN 79.A O no hydrogen 2.858 N/A LYS 13.A N GLY 25.A O no hydrogen 2.712 N/A LYS 14.A N GLY 25.A O no hydrogen 3.171 N/A LYS 14.A NZ TYR 60.A OH no hydrogen 2.553 N/A SER 16.A N ARG 23.A O no hydrogen 2.802 N/A ASN 18.A N THR 21.A O no hydrogen 2.859 N/A THR 21.A N ASN 18.A O no hydrogen 3.417 N/A THR 21.A OG1 ILE 63.A O no hydrogen 3.120 N/A GLN 22.A N ILE 63.A O no hydrogen 2.911 N/A GLN 22.A NE2 ARG 73.A O.A no hydrogen 3.184 N/A GLN 22.A NE2 ARG 73.A O.B no hydrogen 3.493 N/A ARG 23.A N SER 16.A O no hydrogen 3.027 N/A ARG 23.A NE ASP 62.A OD1 no hydrogen 2.762 N/A ARG 23.A NH2 ASP 62.A OD1 no hydrogen 3.446 N/A ARG 23.A NH2 ASP 62.A OD2 no hydrogen 2.892 N/A HIS 24.A N PHE 61.A O no hydrogen 2.896 N/A HIS 24.A NE2 GLN 22.A OE1 no hydrogen 2.851 N/A GLY 25.A N LYS 14.A O no hydrogen 2.914 N/A ILE 26.A N VAL 59.A O no hydrogen 2.772 N/A THR 27.A N ILE 11.A O no hydrogen 2.834 N/A PHE 28.A N ASP 57.A O no hydrogen 2.858 N/A LYS 30.A NZ GLU 34.A OE1.A no hydrogen 3.206 N/A LEU 33.A N PRO 29.A O no hydrogen 2.799 N/A GLU 34.A N.A LYS 30.A O no hydrogen 3.074 N/A GLU 34.A N.B LYS 30.A O no hydrogen 2.996 N/A SER 35.A N.A ILE 32.A O no hydrogen 2.993 N/A SER 35.A N.B ILE 32.A O no hydrogen 3.018 N/A SER 35.A OG.A ILE 32.A O no hydrogen 2.737 N/A VAL 36.A N LEU 33.A O no hydrogen 3.285 N/A GLU 37.A N THR 40.A OG1 no hydrogen 2.882 N/A GLY 39.A N VAL 51.A O no hydrogen 2.855 N/A THR 40.A N GLU 37.A O no hydrogen 2.991 N/A THR 40.A OG1 GLU 37.A O no hydrogen 3.067 N/A MET 42.A N LEU 49.A O no hydrogen 3.050 N/A LEU 43.A N GLU 84.A O no hydrogen 2.900 N/A VAL 44.A N CYS 47.A O no hydrogen 2.957 N/A ASN 45.A N ASN 82.A O no hydrogen 2.757 N/A CYS 47.A N VAL 44.A O no hydrogen 2.901 N/A CYS 47.A SG SER 48.A O no hydrogen 3.730 N/A SER 48.A N GLY 100.A O no hydrogen 2.911 N/A SER 48.A OG THR 99.A O no hydrogen 3.385 N/A LEU 49.A N MET 42.A O no hydrogen 2.944 N/A VAL 51.A N THR 40.A O no hydrogen 2.747 N/A VAL 52.A N TYR 60.A O no hydrogen 2.739 N/A SER 55.A N VAL 58.A O no hydrogen 2.826 N/A VAL 58.A N SER 55.A O no hydrogen 2.920 N/A VAL 59.A N ILE 26.A O no hydrogen 2.844 N/A TYR 60.A N ARG 53.A O no hydrogen 2.908 N/A PHE 61.A N HIS 24.A O no hydrogen 2.872 N/A ILE 63.A N GLN 22.A O no hydrogen 2.736 N/A GLN 65.A N ASP 64.A OD1 no hydrogen 2.680 N/A ILE 67.A N ASP 64.A O no hydrogen 3.001 N/A THR 69.A N ALA 66.A O no hydrogen 3.249 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.537 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.727 N/A THR 71.A N ASN 179.A OD1 no hydrogen 2.857 N/A THR 71.A OG1 ASN 179.A OD1 no hydrogen 3.413 N/A ARG 73.A NH2.B ASP 19.A O no hydrogen 2.979 N/A GLU 74.A N THR 71.A O no hydrogen 3.012 N/A LEU 75.A N PHE 72.A O no hydrogen 2.958 N/A GLY 78.A N ILE 12.A O no hydrogen 2.843 N/A ASN 79.A N GLU 76.A O no hydrogen 2.978 N/A VAL 81.A N GLY 10.A O no hydrogen 2.831 N/A ASN 82.A N ASN 45.A OD1 no hydrogen 2.913 N/A ASN 82.A ND2 ASN 141.A O no hydrogen 2.764 N/A ASN 82.A ND2 ASN 168.A OD1 no hydrogen 3.027 N/A LEU 83.A N GLY 8.A O no hydrogen 2.916 N/A GLU 84.A N LEU 43.A O no hydrogen 3.005 N/A VAL 85.A N GLN 7.A OE1 no hydrogen 2.824 N/A ARG 86.A NH2 VAL 41.A O no hydrogen 2.989 N/A LEU 98.A N PHE 2.A O no hydrogen 2.873 N/A THR 99.A N GLU 181.A OE2 no hydrogen 2.898 N/A THR 99.A OG1 GLU 181.A OE2 no hydrogen 2.820 N/A GLY 100.A N GLU 181.A OE1 no hydrogen 2.941 N/A ASN 101.A N THR 99.A OG1 no hydrogen 3.156 N/A LYS 103.A N VAL 180.A O no hydrogen 2.764 N/A LYS 103.A NZ ASN 101.A OD1 no hydrogen 2.413 N/A ALA 106.A N VAL 178.A O no hydrogen 2.975 N/A THR 107.A N LYS 123.A O no hydrogen 3.337 N/A THR 107.A OG1 ASP 177.A OD1 no hydrogen 2.774 N/A VAL 108.A N SER 176.A O no hydrogen 2.788 N/A ASP 109.A N TYR 121.A O no hydrogen 2.659 N/A ASN 110.A N TYR 121.A O no hydrogen 3.401 N/A THR 112.A N LYS 119.A O no hydrogen 2.944 N/A GLU 114.A N ARG 117.A O no hydrogen 3.119 N/A ARG 117.A N GLU 114.A O no hydrogen 2.964 N/A ARG 117.A NE ASN 158.A OD1 no hydrogen 2.809 N/A ARG 117.A NH2 ASN 158.A O no hydrogen 2.971 N/A ARG 117.A NH2 ASN 158.A OD1 no hydrogen 3.561 N/A LEU 118.A N TYR 159.A O no hydrogen 2.795 N/A LYS 119.A N THR 112.A O no hydrogen 2.848 N/A LYS 119.A NZ GLU 114.A OE1 no hydrogen 2.842 N/A VAL 120.A N ILE 157.A O no hydrogen 2.949 N/A TYR 121.A N ASN 110.A O no hydrogen 2.944 N/A ILE 122.A N ILE 155.A O no hydrogen 2.856 N/A LYS 123.A N THR 107.A O no hydrogen 2.852 N/A ILE 124.A N ASP 153.A O no hydrogen 2.817 N/A LEU 128.A N PRO 125.A O no hydrogen 3.194 N/A ASN 131.A ND2 THR 182.A OG1 no hydrogen 3.308 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.688 N/A ASP 136.A N LEU 133.A O no hydrogen 2.851 N/A ILE 138.A N HIS 145.A O no hydrogen 2.880 N/A GLY 139.A N GLU 181.A O no hydrogen 2.881 N/A ILE 140.A N VAL 143.A O no hydrogen 2.942 N/A ASN 141.A N ASN 179.A O no hydrogen 2.842 N/A VAL 143.A N ILE 140.A O no hydrogen 2.877 N/A SER 144.A N GLY 4.A O no hydrogen 2.910 N/A SER 144.A OG GLY 96.A O no hydrogen 2.771 N/A HIS 145.A N ILE 138.A O no hydrogen 3.084 N/A HIS 145.A ND1 SER 146.A O no hydrogen 2.863 N/A SER 146.A OG HIS 145.A ND1 no hydrogen 3.366 N/A ILE 147.A N ASP 136.A O no hydrogen 3.185 N/A GLU 148.A N PHE 156.A O no hydrogen 2.745 N/A GLU 149.A N PHE 156.A O no hydrogen 3.424 N/A SER 151.A N ILE 154.A O no hydrogen 2.937 N/A ILE 154.A N SER 151.A O no hydrogen 2.889 N/A ILE 155.A N ILE 122.A O no hydrogen 2.880 N/A PHE 156.A N GLU 149.A O no hydrogen 2.860 N/A ILE 157.A N VAL 120.A O no hydrogen 2.864 N/A TYR 159.A N LEU 118.A O no hydrogen 2.859 N/A LYS 161.A N ASP 116.A O no hydrogen 3.003 N/A LYS 161.A NZ SER 164.A OG no hydrogen 2.875 N/A LEU 163.A N PRO 160.A O no hydrogen 3.091 N/A SER 164.A N LYS 161.A O no hydrogen 2.744 N/A ILE 165.A N ASN 162.A O no hydrogen 2.996 N/A THR 166.A N ASN 162.A O no hydrogen 3.353 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.557 N/A ASN 168.A N ASN 82.A OD1 no hydrogen 2.780 N/A ASN 168.A ND2 ASN 45.A OD1 no hydrogen 3.010 N/A ASN 168.A ND2 LYS 80.A O no hydrogen 2.973 N/A ASN 168.A ND2 ASN 141.A OD1 no hydrogen 3.668 N/A LEU 169.A N THR 167.A OG1 no hydrogen 2.936 N/A THR 171.A N ASN 168.A O no hydrogen 2.897 N/A THR 171.A OG1 ASN 168.A O no hydrogen 2.641 N/A LEU 172.A N LEU 169.A O no hydrogen 3.289 N/A GLU 173.A N SER 176.A OG no hydrogen 2.911 N/A LYS 174.A NZ ASP 109.A O no hydrogen 3.014 N/A GLY 175.A N VAL 108.A O no hydrogen 2.813 N/A SER 176.A N GLU 173.A O no hydrogen 2.917 N/A SER 176.A OG GLU 173.A O no hydrogen 3.037 N/A VAL 178.A N ALA 106.A O no hydrogen 2.887 N/A ASN 179.A ND2 ASN 45.A O no hydrogen 2.957 N/A VAL 180.A N GLY 104.A O no hydrogen 2.932 N/A GLU 181.A N GLY 139.A O no hydrogen 2.833 N/A