Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 2.988 N/A LEU 6.A N LYS 2.A O no hydrogen 3.276 N/A GLU 7.A N MET 3.A O no hydrogen 2.867 N/A ALA 8.A N ALA 4.A O no hydrogen 3.121 N/A ALA 8.A N ALA 5.A O no hydrogen 3.052 N/A LYS 9.A N ALA 5.A O no hydrogen 2.982 N/A ILE 10.A N LEU 6.A O no hydrogen 2.950 N/A CYS 11.A N GLU 7.A O no hydrogen 3.145 N/A CYS 11.A SG ALA 64.A O no hydrogen 3.020 N/A HIS 12.A N ALA 8.A O no hydrogen 2.864 N/A GLN 13.A N LYS 9.A O no hydrogen 2.981 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.578 N/A ILE 14.A N ILE 10.A O no hydrogen 3.161 N/A GLU 15.A N CYS 11.A O no hydrogen 2.919 N/A TYR 16.A N GLN 13.A O no hydrogen 2.881 N/A TYR 16.A OH ASN 132.A OD1 no hydrogen 2.808 N/A TYR 17.A N GLN 13.A O no hydrogen 3.069 N/A PHE 18.A N ILE 14.A O no hydrogen 3.260 N/A GLY 19.A N TYR 16.A O no hydrogen 2.911 N/A LEU 23.A N GLY 19.A O no hydrogen 3.144 N/A ARG 25.A N ASN 22.A O no hydrogen 3.086 N/A ASP 26.A N LEU 23.A O no hydrogen 2.899 N/A LEU 29.A N ASP 26.A OD1 no hydrogen 3.113 N/A LYS 30.A N ASP 26.A O no hydrogen 2.736 N/A LYS 30.A NZ PRO 24.A O no hydrogen 2.537 N/A GLU 31.A N LYS 27.A O no hydrogen 2.953 N/A GLN 32.A N PHE 28.A O no hydrogen 3.203 N/A ILE 33.A N LEU 29.A O no hydrogen 2.990 N/A LYS 34.A N GLU 31.A O no hydrogen 2.800 N/A LYS 34.A NZ GLU 31.A OE2 no hydrogen 3.189 N/A LEU 35.A N GLN 32.A O no hydrogen 3.249 N/A GLY 38.A N ILE 33.A O no hydrogen 2.677 N/A TRP 39.A N ASP 36.A O no hydrogen 3.023 N/A VAL 40.A N ILE 82.A O no hydrogen 2.965 N/A LEU 42.A N THR 80.A O no hydrogen 2.882 N/A ILE 44.A N PRO 41.A O no hydrogen 2.701 N/A MET 45.A N PRO 41.A O no hydrogen 2.836 N/A ILE 46.A N LEU 42.A O no hydrogen 2.892 N/A LYS 47.A N ILE 44.A O no hydrogen 3.161 N/A PHE 48.A N MET 45.A O no hydrogen 2.804 N/A ARG 50.A NE GLN 13.A OE1 no hydrogen 2.971 N/A ARG 50.A NH1 ASP 118.A OD1 no hydrogen 3.170 N/A ARG 50.A NH1 ASP 118.A OD2 no hydrogen 3.243 N/A ARG 50.A NH2 ASP 118.A OD1 no hydrogen 3.245 N/A ASN 52.A N PHE 48.A O no hydrogen 2.812 N/A ASN 52.A ND2 ILE 46.A O no hydrogen 3.090 N/A ARG 53.A N ASN 49.A O no hydrogen 3.094 N/A LEU 54.A N LEU 51.A O no hydrogen 2.981 N/A THR 55.A N LEU 51.A O no hydrogen 3.005 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.008 N/A VAL 60.A N ASP 57.A OD1 no hydrogen 3.131 N/A ILE 61.A N ASP 57.A O no hydrogen 3.185 N/A VAL 62.A N PHE 58.A O no hydrogen 3.065 N/A GLU 63.A N ASN 59.A O no hydrogen 2.824 N/A ALA 64.A N VAL 60.A O no hydrogen 3.107 N/A LEU 65.A N ILE 61.A O no hydrogen 3.304 N/A SER 66.A N VAL 62.A O no hydrogen 2.900 N/A SER 66.A OG VAL 62.A O no hydrogen 3.111 N/A SER 66.A OG GLU 63.A O no hydrogen 2.476 N/A LYS 67.A N GLU 63.A O no hydrogen 3.137 N/A SER 68.A OG GLU 15.A OE2 no hydrogen 2.864 N/A GLU 71.A N SER 68.A OG no hydrogen 3.427 N/A GLU 74.A N ARG 83.A O no hydrogen 2.595 N/A SER 76.A N LYS 81.A O no hydrogen 2.886 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 3.045 N/A SER 76.A OG LYS 81.A O no hydrogen 3.390 N/A LYS 79.A N SER 76.A O no hydrogen 3.121 N/A THR 80.A N SER 76.A OG no hydrogen 3.189 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.319 N/A LYS 81.A N SER 76.A OG no hydrogen 3.243 N/A LYS 81.A NZ ASP 36.A OD1 no hydrogen 3.092 N/A ILE 82.A N VAL 40.A O no hydrogen 2.955 N/A ARG 83.A N GLU 74.A O no hydrogen 2.843 N/A ARG 83.A NE GLU 74.A OE1 no hydrogen 3.566 N/A ARG 83.A NH1 GLU 37.A O no hydrogen 3.027 N/A ARG 83.A NH2 GLU 74.A OE1 no hydrogen 3.438 N/A ARG 84.A NE LYS 88.A O no hydrogen 2.659 N/A ARG 84.A NH1 PHE 18.A O no hydrogen 3.000 N/A ARG 84.A NH1 ASP 20.A OD1 no hydrogen 2.892 N/A ARG 84.A NH2 ASP 20.A OD1 no hydrogen 2.837 N/A ARG 84.A NH2 LYS 88.A O no hydrogen 2.914 N/A SER 85.A N LEU 72.A O no hydrogen 3.130 N/A SER 85.A OG GLU 74.A OE2 no hydrogen 3.099 N/A SER 85.A OG SER 87.A OG no hydrogen 2.897 N/A SER 87.A OG SER 85.A OG no hydrogen 2.897 N/A LYS 88.A N SER 85.A O no hydrogen 2.776 N/A TYR 97.A N THR 94.A O no hydrogen 3.248 N/A TYR 97.A N THR 94.A OG1 no hydrogen 3.152 N/A LYS 98.A N THR 94.A O no hydrogen 2.841 N/A ASN 99.A N ASP 95.A O no hydrogen 2.832 N/A ASP 100.A N GLU 96.A O no hydrogen 3.215 N/A VAL 101.A N TYR 97.A O no hydrogen 2.987 N/A LYS 102.A N ASN 99.A O no hydrogen 2.930 N/A ASN 103.A N ASN 99.A O no hydrogen 3.224 N/A ASN 103.A ND2 ASN 99.A OD1 no hydrogen 3.185 N/A ARG 104.A N VAL 101.A O no hydrogen 3.390 N/A ARG 104.A NE ASP 100.A O no hydrogen 3.211 N/A ARG 104.A NE ASP 100.A OD1 no hydrogen 2.743 N/A ARG 104.A NH1 PHE 151.A O no hydrogen 2.953 N/A ARG 104.A NH2 ASP 100.A OD1 no hydrogen 3.075 N/A SER 105.A N LYS 102.A O no hydrogen 3.118 N/A SER 105.A OG VAL 101.A O no hydrogen 2.669 N/A VAL 106.A N VAL 149.A O no hydrogen 2.699 N/A TYR 107.A N LEU 176.A O no hydrogen 2.589 N/A ILE 108.A N ILE 147.A O no hydrogen 3.284 N/A LYS 109.A N LEU 174.A O no hydrogen 2.801 N/A GLY 110.A N GLY 145.A O no hydrogen 3.380 N/A PHE 111.A N GLY 145.A O no hydrogen 2.896 N/A ALA 115.A N PRO 112.A O no hydrogen 2.692 N/A THR 116.A N ASP 119.A OD2 no hydrogen 2.567 N/A THR 116.A OG1 ASP 119.A OD2 no hydrogen 3.000 N/A ASP 119.A N THR 116.A O no hydrogen 2.740 N/A ILE 120.A N THR 116.A O no hydrogen 2.925 N/A LYS 121.A N LEU 117.A O no hydrogen 2.628 N/A GLU 122.A N ASP 118.A O no hydrogen 2.861 N/A TRP 123.A N ASP 119.A O no hydrogen 3.158 N/A LEU 124.A N ILE 120.A O no hydrogen 3.135 N/A LEU 124.A N LYS 121.A O no hydrogen 3.191 N/A GLU 125.A N LYS 121.A O no hydrogen 3.041 N/A GLU 125.A N GLU 122.A O no hydrogen 3.167 N/A LYS 127.A N LEU 124.A O no hydrogen 2.905 N/A LEU 131.A N VAL 150.A O no hydrogen 2.923 N/A GLN 134.A N PHE 148.A O no hydrogen 2.719 N/A ARG 136.A N SER 146.A O no hydrogen 3.054 N/A ARG 136.A NH1 TYR 181.A OH no hydrogen 2.833 N/A ARG 136.A NH2 TYR 181.A OH no hydrogen 3.164 N/A ARG 137.A NH1 LYS 141.A O no hydrogen 3.505 N/A THR 138.A N ALA 142.A O no hydrogen 2.729 N/A THR 138.A OG1 ALA 142.A O no hydrogen 3.255 N/A ALA 142.A N THR 138.A OG1 no hydrogen 2.717 N/A LYS 144.A N ARG 136.A O no hydrogen 2.926 N/A ILE 147.A N ILE 108.A O no hydrogen 2.983 N/A PHE 148.A N GLN 134.A O no hydrogen 2.927 N/A VAL 149.A N VAL 106.A O no hydrogen 2.780 N/A VAL 150.A N ASN 132.A O no hydrogen 3.006 N/A PHE 151.A N ARG 104.A O no hydrogen 2.888 N/A ASP 152.A N GLN 129.A O no hydrogen 2.923 N/A SER 153.A OG ASP 152.A OD1 no hydrogen 3.177 N/A SER 153.A OG SER 156.A OG no hydrogen 2.884 N/A SER 156.A OG ASP 152.A OD1 no hydrogen 3.000 N/A SER 156.A OG SER 153.A O no hydrogen 3.337 N/A SER 156.A OG SER 153.A OG no hydrogen 2.884 N/A ALA 157.A N SER 153.A O no hydrogen 3.236 N/A LYS 158.A N ILE 154.A O no hydrogen 2.719 N/A LYS 159.A N GLU 155.A O no hydrogen 2.921 N/A PHE 160.A N SER 156.A O no hydrogen 3.190 N/A VAL 161.A N ALA 157.A O no hydrogen 2.797 N/A GLU 162.A N LYS 158.A O no hydrogen 3.035 N/A THR 163.A N PHE 160.A O no hydrogen 3.179 N/A THR 163.A OG1 LYS 159.A O no hydrogen 2.830 N/A THR 163.A OG1 PHE 160.A O no hydrogen 3.429 N/A GLN 166.A NE2 PHE 160.A O no hydrogen 3.328 N/A THR 171.A N TYR 168.A O no hydrogen 3.136 N/A LEU 173.A N GLN 166.A O no hydrogen 3.149 N/A LEU 174.A N LYS 109.A O no hydrogen 2.835 N/A LEU 176.A N TYR 107.A O no hydrogen 2.953 N/A LYS 178.A N SER 105.A O no hydrogen 2.891 N/A TYR 181.A N PHE 177.A O no hydrogen 3.185 N/A PHE 182.A N ASP 179.A O no hydrogen 3.118 N/A