Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 166.A O no hydrogen 3.124 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.034 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.704 N/A ASP 5.A N PRO 29.A O no hydrogen 2.478 N/A LYS 6.A N ASP 5.A OD1 no hydrogen 2.641 N/A ILE 8.A N SER 4.A O no hydrogen 2.832 N/A ILE 9.A N ASP 5.A O no hydrogen 2.852 N/A ASP 10.A N LYS 6.A O no hydrogen 2.724 N/A TYR 11.A N ASP 7.A O no hydrogen 2.747 N/A VAL 12.A N ILE 8.A O no hydrogen 2.851 N/A THR 13.A N ILE 9.A O no hydrogen 2.731 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.721 N/A SER 14.A N ASP 10.A O no hydrogen 2.760 N/A SER 14.A OG TYR 11.A O no hydrogen 3.398 N/A LYS 15.A N VAL 12.A O no hydrogen 2.641 N/A ARG 16.A N TYR 11.A O no hydrogen 2.846 N/A ARG 16.A NH2 ASP 109.A OD2 no hydrogen 3.171 N/A ILE 17.A N TYR 11.A O no hydrogen 3.015 N/A ILE 18.A N GLU 105.A O no hydrogen 3.176 N/A LYS 20.A N TYR 103.A O no hydrogen 2.944 N/A ASN 23.A N TYR 32.A OH no hydrogen 2.898 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 2.909 N/A PHE 26.A N ASN 23.A O no hydrogen 2.953 N/A VAL 27.A N LYS 24.A O no hydrogen 3.151 N/A GLY 28.A N SER 31.A O no hydrogen 2.797 N/A TYR 32.A N LEU 164.A O no hydrogen 2.891 N/A TYR 32.A OH ASN 23.A O no hydrogen 3.345 N/A ASP 33.A N PHE 26.A O no hydrogen 2.860 N/A VAL 34.A N GLY 162.A O no hydrogen 2.870 N/A THR 35.A N GLU 102.A OE1 no hydrogen 2.952 N/A THR 35.A OG1 GLU 102.A OE1 no hydrogen 3.340 N/A THR 35.A OG1 GLU 102.A OE2 no hydrogen 2.789 N/A LEU 36.A N GLN 159.A O no hydrogen 2.738 N/A GLY 37.A N THR 99.A O no hydrogen 2.807 N/A PHE 40.A N ILE 59.A O no hydrogen 2.891 N/A ILE 41.A N LEU 97.A O no hydrogen 2.896 N/A ILE 42.A N LYS 57.A O no hydrogen 2.959 N/A ASP 44.A N ASN 55.A O no hydrogen 2.870 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.250 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.781 N/A LYS 52.A N ASP 49.A O no hydrogen 2.903 N/A ASN 55.A N ASP 45.A OD2 no hydrogen 3.046 N/A ASN 55.A ND2 ASP 45.A OD1 no hydrogen 2.891 N/A ASN 55.A ND2 ASP 45.A OD2 no hydrogen 3.495 N/A LYS 57.A N ILE 42.A O no hydrogen 2.743 N/A ARG 58.A NH1 VAL 191.A O no hydrogen 3.494 N/A ARG 58.A NH2 VAL 191.A O no hydrogen 3.217 N/A ILE 59.A N PHE 40.A O no hydrogen 2.917 N/A LYS 60.A NZ ASP 38.A OD1 no hydrogen 3.251 N/A LYS 60.A NZ ASP 38.A OD2 no hydrogen 3.082 N/A LYS 60.A NZ GLU 39.A OE2 no hydrogen 3.533 N/A ILE 61.A N ASP 38.A O no hydrogen 2.882 N/A LYS 62.A N ASP 89.A OD1 no hydrogen 2.946 N/A ASN 63.A N ASP 89.A OD1 no hydrogen 2.738 N/A SER 64.A N ASP 89.A OD1 no hydrogen 3.225 N/A ILE 65.A N LEU 155.A O no hydrogen 2.988 N/A LEU 66.A N TYR 90.A O no hydrogen 2.934 N/A VAL 67.A N VAL 153.A O no hydrogen 2.916 N/A CYS 68.A N VAL 92.A O no hydrogen 2.847 N/A TYR 72.A N PRO 69.A O no hydrogen 3.234 N/A ASN 73.A N GLU 93.A OE2 no hydrogen 2.943 N/A LEU 74.A N GLU 93.A OE1 no hydrogen 3.367 N/A LYS 78.A N THR 75.A OG1 no hydrogen 3.185 N/A ILE 79.A N THR 75.A O no hydrogen 2.985 N/A ASN 80.A N GLU 76.A O no hydrogen 3.068 N/A TYR 81.A N GLU 77.A O no hydrogen 2.904 N/A PHE 82.A N LYS 78.A O no hydrogen 2.871 N/A LYS 83.A N ILE 79.A O no hydrogen 2.926 N/A GLU 84.A N ASN 80.A O no hydrogen 2.934 N/A LYS 85.A N TYR 81.A O no hydrogen 2.889 N/A LYS 85.A NZ TYR 81.A OH no hydrogen 2.857 N/A TYR 86.A N PHE 82.A O no hydrogen 2.842 N/A ASN 87.A N LYS 83.A O no hydrogen 2.827 N/A ASP 89.A N SER 64.A O no hydrogen 3.164 N/A VAL 92.A N LEU 66.A O no hydrogen 2.998 N/A GLY 94.A N CYS 68.A O no hydrogen 2.991 N/A VAL 96.A N ILE 146.A O no hydrogen 3.141 N/A LEU 97.A N ILE 41.A O no hydrogen 2.883 N/A GLY 98.A N LEU 144.A O no hydrogen 2.794 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.074 N/A THR 99.A OG1 ILE 142.A O no hydrogen 3.517 N/A THR 100.A N ILE 142.A O no hydrogen 2.888 N/A THR 100.A OG1 GLU 102.A O no hydrogen 2.807 N/A ASN 101.A N THR 35.A O no hydrogen 2.891 N/A ASN 101.A ND2 THR 35.A OG1 no hydrogen 2.794 N/A ASN 101.A ND2 LEU 36.A O no hydrogen 3.315 N/A ASN 101.A ND2 ASN 158.A OD1 no hydrogen 2.891 N/A TYR 103.A N LYS 20.A O no hydrogen 2.898 N/A TYR 103.A OH GLU 105.A OE2 no hydrogen 3.315 N/A ILE 104.A N GLY 140.A O no hydrogen 2.922 N/A GLU 105.A N ILE 18.A O no hydrogen 3.046 N/A LEU 106.A N PHE 138.A O no hydrogen 2.896 N/A ASN 108.A ND2 ALA 173.A O no hydrogen 3.312 N/A ASN 108.A ND2 GLU 179.A OE2 no hydrogen 2.527 N/A ILE 110.A N PRO 107.A O no hydrogen 3.163 N/A SER 111.A N SER 167.A O no hydrogen 2.919 N/A SER 111.A OG ILE 134.A O no hydrogen 3.342 N/A ALA 112.A N ILE 134.A O no hydrogen 3.141 N/A GLN 113.A N ILE 165.A O no hydrogen 2.956 N/A GLN 113.A NE2 TYR 114.A O no hydrogen 2.929 N/A GLN 113.A NE2 ALA 131.A O no hydrogen 2.881 N/A TYR 114.A N GLY 132.A O no hydrogen 2.694 N/A TYR 114.A OH SER 127.A OG no hydrogen 2.584 N/A GLN 115.A N GLN 163.A O no hydrogen 3.040 N/A ARG 117.A N ILE 161.A O no hydrogen 3.147 N/A ARG 117.A NH1 ARG 160.A O no hydrogen 3.128 N/A LEU 120.A N ARG 117.A O no hydrogen 2.951 N/A GLY 121.A N ARG 117.A O no hydrogen 2.991 N/A ARG 122.A N SER 118.A O no hydrogen 2.781 N/A ARG 122.A NH1 SER 118.A OG no hydrogen 2.573 N/A VAL 123.A N LEU 120.A O no hydrogen 3.010 N/A PHE 124.A N GLY 121.A O no hydrogen 3.052 N/A LEU 125.A N LEU 120.A O no hydrogen 3.115 N/A THR 126.A N VAL 147.A O no hydrogen 3.014 N/A THR 126.A OG1 GLN 129.A OE1 no hydrogen 2.885 N/A THR 126.A OG1 VAL 147.A O no hydrogen 3.014 N/A SER 127.A OG TYR 114.A OH no hydrogen 2.584 N/A ILE 134.A N ALA 112.A O no hydrogen 2.808 N/A PHE 138.A N ASP 135.A O no hydrogen 3.060 N/A LYS 139.A NZ TYR 187.A OH no hydrogen 2.933 N/A GLY 140.A N ILE 104.A O no hydrogen 2.811 N/A LYS 141.A N GLN 188.A O no hydrogen 2.610 N/A LYS 141.A NZ LYS 189.A O no hydrogen 2.957 N/A ILE 142.A N THR 100.A OG1 no hydrogen 2.981 N/A LEU 144.A N GLY 98.A O no hydrogen 2.935 N/A ALA 145.A N SER 127.A O no hydrogen 3.066 N/A ILE 146.A N VAL 96.A O no hydrogen 2.881 N/A VAL 147.A N THR 126.A O no hydrogen 3.183 N/A PHE 149.A N PHE 124.A O no hydrogen 2.907 N/A VAL 153.A N VAL 67.A O no hydrogen 2.924 N/A LEU 155.A N ILE 65.A O no hydrogen 3.065 N/A TYR 156.A N GLN 159.A OE1 no hydrogen 3.064 N/A LYS 157.A N ASN 63.A O no hydrogen 2.805 N/A LYS 157.A NZ LYS 62.A O no hydrogen 2.892 N/A ASN 158.A N LEU 36.A O no hydrogen 2.701 N/A GLN 159.A N TYR 156.A O no hydrogen 3.191 N/A GLN 159.A NE2 ARG 160.A O no hydrogen 3.404 N/A ARG 160.A NH1 ASP 33.A OD2 no hydrogen 2.913 N/A ILE 161.A N VAL 34.A O no hydrogen 3.162 N/A GLN 163.A N GLN 115.A O no hydrogen 2.771 N/A GLN 163.A NE2 SER 31.A OG no hydrogen 2.865 N/A LEU 164.A N TYR 32.A O no hydrogen 2.788 N/A ILE 165.A N GLN 113.A O no hydrogen 2.942 N/A SER 167.A N SER 111.A O no hydrogen 2.863 N/A LYS 168.A N MET 1.A O no hydrogen 2.902 N/A LYS 168.A NZ ASP 109.A OD2 no hydrogen 2.534 N/A LEU 169.A N ASP 109.A O no hydrogen 2.970 N/A ALA 173.A N ASN 108.A O no hydrogen 2.671 N/A GLY 176.A N GLU 179.A OE2 no hydrogen 3.165 N/A TYR 177.A N ALA 136.A O no hydrogen 2.839 N/A SER 178.A N GLY 137.A O no hydrogen 3.060 N/A SER 178.A OG GLY 137.A O no hydrogen 2.921 N/A GLU 179.A N GLY 176.A O no hydrogen 3.105 N/A ARG 180.A N TYR 177.A O no hydrogen 3.187 N/A ARG 180.A NE VAL 175.A O no hydrogen 3.231 N/A ARG 180.A NH2 VAL 175.A O no hydrogen 3.356 N/A SER 183.A OG TYR 177.A O no hydrogen 2.608 N/A LYS 184.A NZ ASP 199.A OD2 no hydrogen 2.739 N/A TYR 185.A N TYR 177.A OH no hydrogen 2.993 N/A TYR 187.A N LYS 139.A O no hydrogen 2.691 N/A GLN 188.A NE2 LYS 141.A O no hydrogen 2.674 N/A MET 192.A N THR 143.A OG1 no hydrogen 3.130 N/A SER 194.A N TYR 43.A OH no hydrogen 2.883 N/A LEU 195.A N TYR 185.A OH no hydrogen 2.903 N/A LEU 198.A N LEU 195.A O no hydrogen 2.862 N/A ASP 199.A N ILE 196.A O no hydrogen 3.084 N/A