Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 94.A O no hydrogen 3.129 N/A SER 7.A N ILE 96.A O no hydrogen 2.893 N/A SER 7.A OG GLU 95.A OE1 no hydrogen 2.584 N/A PHE 8.A N LYS 114.A O no hydrogen 2.931 N/A MET 9.A N ILE 98.A O no hydrogen 3.003 N/A VAL 10.A N TYR 116.A O no hydrogen 2.792 N/A MET 12.A N THR 118.A O no hydrogen 2.840 N/A ASP 13.A N VAL 17.A O no hydrogen 3.080 N/A GLU 14.A N HIS 122.A O no hydrogen 3.259 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.682 N/A ARG 16.A N ASP 13.A O no hydrogen 2.991 N/A ARG 16.A NE PHE 130.A O no hydrogen 3.017 N/A ARG 16.A NH2 PRO 131.A O no hydrogen 3.168 N/A VAL 17.A N ASP 13.A OD1 no hydrogen 3.091 N/A ILE 18.A N THR 128.A O no hydrogen 2.953 N/A LYS 20.A N ASN 23.A O no hydrogen 2.865 N/A ASP 21.A N ASP 127.A OD1 no hydrogen 2.552 N/A SER 30.A N ASN 152.A OD1 no hydrogen 2.905 N/A SER 30.A OG TYR 156.A OH no hydrogen 3.342 N/A GLU 31.A N LEU 28.A O no hydrogen 2.763 N/A LEU 32.A N LEU 28.A O no hydrogen 3.227 N/A GLN 33.A N PRO 29.A O no hydrogen 3.013 N/A TYR 34.A N SER 30.A O no hydrogen 3.202 N/A VAL 35.A N GLU 31.A O no hydrogen 3.128 N/A LYS 36.A N LEU 32.A O no hydrogen 3.016 N/A LYS 37.A N GLN 33.A O no hydrogen 2.878 N/A THR 38.A N TYR 34.A O no hydrogen 2.899 N/A THR 38.A OG1 TYR 34.A O no hydrogen 2.598 N/A THR 39.A N VAL 35.A O no hydrogen 3.038 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.650 N/A HIS 42.A N THR 39.A O no hydrogen 3.010 N/A LEU 44.A N ARG 62.A O no hydrogen 2.812 N/A ILE 45.A N PHE 97.A O no hydrogen 2.762 N/A MET 46.A N ILE 64.A O no hydrogen 2.944 N/A GLY 47.A N GLY 100.A O no hydrogen 2.789 N/A ARG 48.A N VAL 66.A O no hydrogen 2.916 N/A ARG 48.A NH1 GLU 52.A OE1 no hydrogen 2.982 N/A ASN 50.A ND2 ILE 99.A O no hydrogen 3.037 N/A ASN 50.A ND2 GLY 100.A O no hydrogen 2.991 N/A TYR 51.A N GLY 47.A O no hydrogen 2.818 N/A GLU 52.A N ARG 48.A O no hydrogen 2.888 N/A ALA 53.A N LYS 49.A O no hydrogen 3.097 N/A ILE 54.A N ASN 50.A O no hydrogen 3.070 N/A GLY 55.A N TYR 51.A O no hydrogen 2.704 N/A ARG 61.A NE THR 39.A O no hydrogen 2.887 N/A ARG 61.A NH1 LYS 36.A O no hydrogen 2.966 N/A ARG 62.A NE GLU 78.A OE2 no hydrogen 2.960 N/A ARG 62.A NH1 LEU 89.A O no hydrogen 2.842 N/A ARG 62.A NH1 GLU 93.A OE1 no hydrogen 2.908 N/A ARG 62.A NH2 GLU 78.A OE1 no hydrogen 2.613 N/A ARG 62.A NH2 GLU 78.A OE2 no hydrogen 3.416 N/A ARG 62.A NH2 LEU 89.A O no hydrogen 3.103 N/A ILE 64.A N LEU 44.A O no hydrogen 2.710 N/A ILE 65.A N GLU 78.A O no hydrogen 2.934 N/A VAL 66.A N MET 46.A O no hydrogen 2.841 N/A THR 67.A N ALA 80.A O no hydrogen 3.219 N/A ASN 69.A N THR 67.A OG1 no hydrogen 2.892 N/A TYR 72.A N ASN 69.A O no hydrogen 3.151 N/A TYR 72.A OH GLU 52.A OE2 no hydrogen 2.632 N/A CYS 77.A N VAL 74.A O no hydrogen 3.046 N/A GLU 78.A N ASN 63.A O no hydrogen 2.892 N/A ALA 80.A N ILE 65.A O no hydrogen 2.956 N/A HIS 81.A N GLU 85.A OE1 no hydrogen 2.893 N/A GLU 85.A N SER 82.A OG no hydrogen 3.274 N/A VAL 86.A N SER 82.A O no hydrogen 3.091 N/A PHE 87.A N VAL 83.A O no hydrogen 2.879 N/A GLU 88.A N GLU 84.A O no hydrogen 2.792 N/A LEU 89.A N GLU 85.A O no hydrogen 3.025 N/A CYS 90.A N VAL 86.A O no hydrogen 2.901 N/A LYS 91.A N GLU 88.A O no hydrogen 3.212 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.286 N/A GLU 93.A N CYS 90.A O no hydrogen 3.087 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 3.125 N/A ILE 96.A N ARG 5.A O no hydrogen 2.852 N/A PHE 97.A N PRO 43.A O no hydrogen 2.989 N/A ILE 98.A N SER 7.A O no hydrogen 2.825 N/A ILE 99.A N ILE 45.A O no hydrogen 2.828 N/A TYR 105.A N GLY 101.A O no hydrogen 2.776 N/A TYR 105.A OH MET 9.A O no hydrogen 2.641 N/A ASP 106.A N ALA 102.A O no hydrogen 2.964 N/A LEU 107.A N GLN 103.A O no hydrogen 3.096 N/A PHE 108.A N ILE 104.A O no hydrogen 3.260 N/A LEU 109.A N ASP 106.A O no hydrogen 3.169 N/A TYR 111.A N PHE 108.A O no hydrogen 2.774 N/A ASP 113.A N VAL 6.A O no hydrogen 2.907 N/A LYS 114.A N VAL 6.A O no hydrogen 3.379 N/A LYS 114.A NZ TYR 116.A OH no hydrogen 3.150 N/A LEU 115.A N TYR 161.A O no hydrogen 2.791 N/A TYR 116.A N PHE 8.A O no hydrogen 2.800 N/A ILE 117.A N HIS 159.A O no hydrogen 2.971 N/A THR 118.A N VAL 10.A O no hydrogen 2.754 N/A THR 118.A OG1 GLU 31.A OE2 no hydrogen 2.551 N/A LYS 119.A N TYR 157.A O no hydrogen 2.883 N/A LYS 119.A NZ TYR 161.A OH no hydrogen 2.940 N/A ILE 120.A N MET 12.A O no hydrogen 2.957 N/A HIS 121.A N THR 155.A O no hydrogen 2.788 N/A HIS 122.A N ILE 120.A O no hydrogen 2.991 N/A PHE 124.A N ASP 13.A OD2 no hydrogen 2.859 N/A ASP 127.A N GLY 19.A O no hydrogen 2.887 N/A THR 128.A N GLY 19.A O no hydrogen 3.187 N/A THR 128.A OG1 ASP 127.A OD2 no hydrogen 2.754 N/A PHE 130.A N ARG 16.A O no hydrogen 2.673 N/A THR 136.A N ASP 134.A OD1 no hydrogen 3.195 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.704 N/A TRP 138.A N MET 135.A O no hydrogen 2.896 N/A LYS 139.A N GLU 162.A O no hydrogen 2.920 N/A VAL 141.A N VAL 160.A O no hydrogen 2.835 N/A GLU 144.A N TYR 158.A O no hydrogen 2.963 N/A GLY 146.A N TYR 156.A O no hydrogen 2.748 N/A THR 148.A OG1 TYR 154.A O no hydrogen 2.692 N/A ASP 149.A N ASN 152.A O no hydrogen 3.081 N/A ASN 152.A N ASP 149.A O no hydrogen 2.981 N/A ASN 152.A N ASP 149.A OD1 no hydrogen 2.726 N/A ASN 152.A ND2 ASP 149.A OD1 no hydrogen 2.792 N/A TYR 156.A OH SER 30.A OG no hydrogen 3.342 N/A TYR 156.A OH LEU 147.A O no hydrogen 2.637 N/A TYR 157.A N LYS 119.A O no hydrogen 2.872 N/A TYR 158.A N GLU 144.A O no hydrogen 2.853 N/A HIS 159.A N ILE 117.A O no hydrogen 2.959 N/A HIS 159.A ND1 GLU 140.A OE1 no hydrogen 2.667 N/A VAL 160.A N PHE 142.A O no hydrogen 2.855 N/A TYR 161.A N LEU 115.A O no hydrogen 2.828 N/A GLU 162.A N LYS 139.A O no hydrogen 2.872 N/A LYS 163.A N ASP 113.A O no hydrogen 2.910 N/A GLN 164.A N ASN 137.A O no hydrogen 2.546 N/A GLN 164.A NE2 GLU 162.A O no hydrogen 2.798 N/A